# generated using pymatgen
data_Zr3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86558751
_cell_length_b   10.07584004
_cell_length_c   12.96169467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Co2Si3
_chemical_formula_sum   'Zr12 Co8 Si12'
_cell_volume   504.84558246
_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  0.00000000  0.07536000  0.38359200  1
  Zr  Zr1  1  0.50000000  0.42464000  0.61640800  1
  Zr  Zr2  1  0.00000000  0.07536000  0.11640800  1
  Zr  Zr3  1  0.50000000  0.42464000  0.88359200  1
  Zr  Zr4  1  0.00000000  0.36409100  0.25000000  1
  Zr  Zr5  1  0.50000000  0.13590900  0.75000000  1
  Zr  Zr6  1  0.50000000  0.57536000  0.38359200  1
  Zr  Zr7  1  0.00000000  0.92464000  0.61640800  1
  Zr  Zr8  1  0.50000000  0.57536000  0.11640800  1
  Zr  Zr9  1  0.00000000  0.92464000  0.88359200  1
  Zr  Zr10  1  0.50000000  0.86409100  0.25000000  1
  Zr  Zr11  1  0.00000000  0.63590900  0.75000000  1
  Co  Co12  1  0.00000000  0.21968900  0.91971400  1
  Co  Co13  1  0.50000000  0.28031100  0.08028600  1
  Co  Co14  1  0.00000000  0.21968900  0.58028600  1
  Co  Co15  1  0.50000000  0.28031100  0.41971400  1
  Co  Co16  1  0.50000000  0.71968900  0.91971400  1
  Co  Co17  1  0.00000000  0.78031100  0.08028600  1
  Co  Co18  1  0.50000000  0.71968900  0.58028600  1
  Co  Co19  1  0.00000000  0.78031100  0.41971400  1
  Si  Si20  1  0.00000000  0.38885200  0.45816500  1
  Si  Si21  1  0.50000000  0.11114800  0.54183500  1
  Si  Si22  1  0.00000000  0.38885200  0.04183500  1
  Si  Si23  1  0.50000000  0.11114800  0.95816500  1
  Si  Si24  1  0.50000000  0.16587700  0.25000000  1
  Si  Si25  1  0.00000000  0.33412300  0.75000000  1
  Si  Si26  1  0.50000000  0.88885200  0.45816500  1
  Si  Si27  1  0.00000000  0.61114800  0.54183500  1
  Si  Si28  1  0.50000000  0.88885200  0.04183500  1
  Si  Si29  1  0.00000000  0.61114800  0.95816500  1
  Si  Si30  1  0.00000000  0.66587700  0.25000000  1
  Si  Si31  1  0.50000000  0.83412300  0.75000000  1
