# generated using pymatgen
data_Zr10CoGeBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91313169
_cell_length_b   8.80695831
_cell_length_c   8.80695822
_cell_angle_alpha   119.99998860
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CoGeBi6
_chemical_formula_sum   'Zr10 Co1 Ge1 Bi6'
_cell_volume   397.19164959
_cell_formula_units_Z   1
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  0.73535185  0.74757858  0.74757858  1.0
  Zr  Zr1  1  0.26464815  0.25242142  0.25242142  1.0
  Zr  Zr2  1  0.73535185  0.00000000  0.25242142  1.0
  Zr  Zr3  1  0.26464815  1.00000000  0.74757858  1.0
  Zr  Zr4  1  0.73535185  0.25242142  0.00000000  1.0
  Zr  Zr5  1  0.26464815  0.74757858  1.00000000  1.0
  Zr  Zr6  1  0.00000000  0.66666700  0.33333300  1.0
  Zr  Zr7  1  0.00000000  0.33333300  0.66666700  1.0
  Zr  Zr8  1  0.50000000  0.33333300  0.66666700  1.0
  Zr  Zr9  1  0.50000000  0.66666700  0.33333300  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.75235550  0.39217664  0.39217664  1.0
  Bi  Bi13  1  0.24764450  0.60782336  0.60782336  1.0
  Bi  Bi14  1  0.75235550  0.00000000  0.60782336  1.0
  Bi  Bi15  1  0.24764450  1.00000000  0.39217664  1.0
  Bi  Bi16  1  0.75235550  0.60782336  0.00000000  1.0
  Bi  Bi17  1  0.24764450  0.39217664  1.00000000  1.0