# generated using pymatgen
data_Zr4Co4Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.28499157
_cell_length_b   13.28499157
_cell_length_c   5.25076215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Co4Ge7
_chemical_formula_sum   'Zr16 Co16 Ge28'
_cell_volume   926.71226795
_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  0.36127400  0.36127400  0.50000000  1
  Zr  Zr1  1  0.36127400  0.63872600  0.50000000  1
  Zr  Zr2  1  0.13872600  0.86127400  0.00000000  1
  Zr  Zr3  1  0.13872600  0.13872600  0.00000000  1
  Zr  Zr4  1  0.50000000  0.30434900  0.00000000  1
  Zr  Zr5  1  0.80434900  0.00000000  0.50000000  1
  Zr  Zr6  1  0.19565100  0.00000000  0.50000000  1
  Zr  Zr7  1  0.50000000  0.69565100  0.00000000  1
  Zr  Zr8  1  0.86127400  0.86127400  0.00000000  1
  Zr  Zr9  1  0.86127400  0.13872600  0.00000000  1
  Zr  Zr10  1  0.63872600  0.36127400  0.50000000  1
  Zr  Zr11  1  0.63872600  0.63872600  0.50000000  1
  Zr  Zr12  1  0.00000000  0.80434900  0.50000000  1
  Zr  Zr13  1  0.30434900  0.50000000  0.00000000  1
  Zr  Zr14  1  0.69565100  0.50000000  0.00000000  1
  Zr  Zr15  1  0.00000000  0.19565100  0.50000000  1
  Co  Co16  1  0.35169400  0.85169400  0.25000000  1
  Co  Co17  1  0.35169400  0.14830600  0.75000000  1
  Co  Co18  1  0.64830600  0.85169400  0.75000000  1
  Co  Co19  1  0.64830600  0.14830600  0.25000000  1
  Co  Co20  1  0.64830600  0.14830600  0.75000000  1
  Co  Co21  1  0.64830600  0.85169400  0.25000000  1
  Co  Co22  1  0.35169400  0.14830600  0.25000000  1
  Co  Co23  1  0.35169400  0.85169400  0.75000000  1
  Co  Co24  1  0.85169400  0.35169400  0.75000000  1
  Co  Co25  1  0.85169400  0.64830600  0.25000000  1
  Co  Co26  1  0.14830600  0.35169400  0.25000000  1
  Co  Co27  1  0.14830600  0.64830600  0.75000000  1
  Co  Co28  1  0.14830600  0.64830600  0.25000000  1
  Co  Co29  1  0.14830600  0.35169400  0.75000000  1
  Co  Co30  1  0.85169400  0.64830600  0.75000000  1
  Co  Co31  1  0.85169400  0.35169400  0.25000000  1
  Ge  Ge32  1  0.20798000  0.20798000  0.50000000  1
  Ge  Ge33  1  0.20798000  0.79202000  0.50000000  1
  Ge  Ge34  1  0.29202000  0.70798000  0.00000000  1
  Ge  Ge35  1  0.29202000  0.29202000  0.00000000  1
  Ge  Ge36  1  0.50000000  0.20667600  0.50000000  1
  Ge  Ge37  1  0.70667600  0.00000000  0.00000000  1
  Ge  Ge38  1  0.29332400  0.00000000  0.00000000  1
  Ge  Ge39  1  0.50000000  0.79332400  0.50000000  1
  Ge  Ge40  1  0.50000000  0.09393500  0.00000000  1
  Ge  Ge41  1  0.59393500  0.00000000  0.50000000  1
  Ge  Ge42  1  0.40606500  0.00000000  0.50000000  1
  Ge  Ge43  1  0.50000000  0.90606500  0.00000000  1
  Ge  Ge44  1  0.00000000  0.00000000  0.24930200  1
  Ge  Ge45  1  0.00000000  0.00000000  0.75069800  1
  Ge  Ge46  1  0.70798000  0.70798000  0.00000000  1
  Ge  Ge47  1  0.70798000  0.29202000  0.00000000  1
  Ge  Ge48  1  0.79202000  0.20798000  0.50000000  1
  Ge  Ge49  1  0.79202000  0.79202000  0.50000000  1
  Ge  Ge50  1  0.00000000  0.70667600  0.00000000  1
  Ge  Ge51  1  0.20667600  0.50000000  0.50000000  1
  Ge  Ge52  1  0.79332400  0.50000000  0.50000000  1
  Ge  Ge53  1  0.00000000  0.29332400  0.00000000  1
  Ge  Ge54  1  0.00000000  0.59393500  0.50000000  1
  Ge  Ge55  1  0.09393500  0.50000000  0.00000000  1
  Ge  Ge56  1  0.90606500  0.50000000  0.00000000  1
  Ge  Ge57  1  0.00000000  0.40606500  0.50000000  1
  Ge  Ge58  1  0.50000000  0.50000000  0.74930200  1
  Ge  Ge59  1  0.50000000  0.50000000  0.25069800  1
