# generated using pymatgen
data_Zr5InGeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78865056
_cell_length_b   8.78865039
_cell_length_c   5.94066445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78009329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InGeBi2
_chemical_formula_sum   'Zr10 In2 Ge2 Bi4'
_cell_volume   398.26133551
_cell_formula_units_Z   2
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  0.73701806  0.00583635  0.25000000  1.0
  Zr  Zr1  1  0.00583635  0.73701806  0.25000000  1.0
  Zr  Zr2  1  0.26403570  0.26403570  0.25000000  1.0
  Zr  Zr3  1  0.25332237  0.99843882  0.75000000  1.0
  Zr  Zr4  1  0.99843882  0.25332237  0.75000000  1.0
  Zr  Zr5  1  0.74475589  0.74475589  0.75000000  1.0
  Zr  Zr6  1  0.33234330  0.66712408  0.49503163  1.0
  Zr  Zr7  1  0.66712408  0.33234330  0.49503163  1.0
  Zr  Zr8  1  0.66712408  0.33234330  0.00496837  1.0
  Zr  Zr9  1  0.33234330  0.66712408  0.00496837  1.0
  In  In10  1  0.38995061  0.00120101  0.25000000  1.0
  In  In11  1  0.00120101  0.38995061  0.25000000  1.0
  Ge  Ge12  1  0.00014184  0.00014184  0.49124901  1.0
  Ge  Ge13  1  0.00014184  0.00014184  0.00875099  1.0
  Bi  Bi14  1  0.61189527  0.61189527  0.25000000  1.0
  Bi  Bi15  1  0.59952654  0.00014397  0.75000000  1.0
  Bi  Bi16  1  0.00014397  0.59952654  0.75000000  1.0
  Bi  Bi17  1  0.39465600  0.39465600  0.75000000  1.0