# generated using pymatgen
data_Zr10In3Ge2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78021649
_cell_length_b   8.78021666
_cell_length_c   5.94151995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Ge2Bi3
_chemical_formula_sum   'Zr10 In3 Ge2 Bi3'
_cell_volume   396.67848947
_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  0.73125195  0.00000000  0.25000000  1.0
  Zr  Zr1  1  1.00000000  0.73125195  0.25000000  1.0
  Zr  Zr2  1  0.26874805  0.26874805  0.25000000  1.0
  Zr  Zr3  1  0.25136000  0.00000000  0.75000000  1.0
  Zr  Zr4  1  0.00000000  0.25136000  0.75000000  1.0
  Zr  Zr5  1  0.74864000  0.74864000  0.75000000  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.49285052  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.49285052  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00714948  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00714948  1.0
  In  In10  1  0.38692930  0.00000000  0.25000000  1.0
  In  In11  1  1.00000000  0.38692930  0.25000000  1.0
  In  In12  1  0.61307070  0.61307070  0.25000000  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.48425054  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.01574946  1.0
  Bi  Bi15  1  0.60007881  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.00000000  0.60007881  0.75000000  1.0
  Bi  Bi17  1  0.39992119  0.39992119  0.75000000  1.0