# generated using pymatgen
data_Zr4Co4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92970856
_cell_length_b   12.92970856
_cell_length_c   5.07817269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Co4Si7
_chemical_formula_sum   'Zr16 Co16 Si28'
_cell_volume   848.95552144
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.13803900  0.13803900  0.00000000  1
  Zr  Zr1  1  0.36196100  0.36196100  0.50000000  1
  Zr  Zr2  1  0.13803900  0.86196100  0.00000000  1
  Zr  Zr3  1  0.36196100  0.63803900  0.50000000  1
  Zr  Zr4  1  0.19681700  0.00000000  0.50000000  1
  Zr  Zr5  1  0.80318300  0.00000000  0.50000000  1
  Zr  Zr6  1  0.50000000  0.30318300  0.00000000  1
  Zr  Zr7  1  0.50000000  0.69681700  0.00000000  1
  Zr  Zr8  1  0.63803900  0.63803900  0.50000000  1
  Zr  Zr9  1  0.86196100  0.86196100  0.00000000  1
  Zr  Zr10  1  0.63803900  0.36196100  0.50000000  1
  Zr  Zr11  1  0.86196100  0.13803900  0.00000000  1
  Zr  Zr12  1  0.69681700  0.50000000  0.00000000  1
  Zr  Zr13  1  0.30318300  0.50000000  0.00000000  1
  Zr  Zr14  1  0.00000000  0.80318300  0.50000000  1
  Zr  Zr15  1  0.00000000  0.19681700  0.50000000  1
  Co  Co16  1  0.64734700  0.14734700  0.25000000  1
  Co  Co17  1  0.35265300  0.85265300  0.25000000  1
  Co  Co18  1  0.64734700  0.85265300  0.25000000  1
  Co  Co19  1  0.35265300  0.14734700  0.25000000  1
  Co  Co20  1  0.64734700  0.85265300  0.75000000  1
  Co  Co21  1  0.35265300  0.14734700  0.75000000  1
  Co  Co22  1  0.64734700  0.14734700  0.75000000  1
  Co  Co23  1  0.35265300  0.85265300  0.75000000  1
  Co  Co24  1  0.14734700  0.64734700  0.75000000  1
  Co  Co25  1  0.85265300  0.35265300  0.75000000  1
  Co  Co26  1  0.14734700  0.35265300  0.75000000  1
  Co  Co27  1  0.85265300  0.64734700  0.75000000  1
  Co  Co28  1  0.14734700  0.35265300  0.25000000  1
  Co  Co29  1  0.85265300  0.64734700  0.25000000  1
  Co  Co30  1  0.14734700  0.64734700  0.25000000  1
  Co  Co31  1  0.85265300  0.35265300  0.25000000  1
  Si  Si32  1  0.28902800  0.28902800  0.00000000  1
  Si  Si33  1  0.21097200  0.21097200  0.50000000  1
  Si  Si34  1  0.28902800  0.71097200  0.00000000  1
  Si  Si35  1  0.21097200  0.78902800  0.50000000  1
  Si  Si36  1  0.30217700  0.00000000  0.00000000  1
  Si  Si37  1  0.69782300  0.00000000  0.00000000  1
  Si  Si38  1  0.50000000  0.19782300  0.50000000  1
  Si  Si39  1  0.50000000  0.80217700  0.50000000  1
  Si  Si40  1  0.40805500  0.00000000  0.50000000  1
  Si  Si41  1  0.59194500  0.00000000  0.50000000  1
  Si  Si42  1  0.50000000  0.09194500  0.00000000  1
  Si  Si43  1  0.50000000  0.90805500  0.00000000  1
  Si  Si44  1  0.00000000  0.00000000  0.75007000  1
  Si  Si45  1  0.00000000  0.00000000  0.24993000  1
  Si  Si46  1  0.78902800  0.78902800  0.50000000  1
  Si  Si47  1  0.71097200  0.71097200  0.00000000  1
  Si  Si48  1  0.78902800  0.21097200  0.50000000  1
  Si  Si49  1  0.71097200  0.28902800  0.00000000  1
  Si  Si50  1  0.80217700  0.50000000  0.50000000  1
  Si  Si51  1  0.19782300  0.50000000  0.50000000  1
  Si  Si52  1  0.00000000  0.69782300  0.00000000  1
  Si  Si53  1  0.00000000  0.30217700  0.00000000  1
  Si  Si54  1  0.90805500  0.50000000  0.00000000  1
  Si  Si55  1  0.09194500  0.50000000  0.00000000  1
  Si  Si56  1  0.00000000  0.59194500  0.50000000  1
  Si  Si57  1  0.00000000  0.40805500  0.50000000  1
  Si  Si58  1  0.50000000  0.50000000  0.25007000  1
  Si  Si59  1  0.50000000  0.50000000  0.74993000  1
