# generated using pymatgen
data_Zr10In3Si2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76004029
_cell_length_b   8.76004040
_cell_length_c   5.92010825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Si2Bi3
_chemical_formula_sum   'Zr10 In3 Si2 Bi3'
_cell_volume   393.43456336
_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  0.66666700  0.33333300  0.00759383  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00759383  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49240617  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49240617  1.0
  Zr  Zr4  1  0.75722892  0.75722892  0.75000000  1.0
  Zr  Zr5  1  0.24277108  0.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.24277108  0.75000000  1.0
  Zr  Zr7  1  0.26542400  0.26542400  0.25000000  1.0
  Zr  Zr8  1  0.73457600  1.00000000  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73457600  0.25000000  1.0
  In  In10  1  0.61270186  0.61270186  0.25000000  1.0
  In  In11  1  0.38729814  1.00000000  0.25000000  1.0
  In  In12  1  1.00000000  0.38729814  0.25000000  1.0
  Si  Si13  1  0.00000000  0.00000000  0.02345273  1.0
  Si  Si14  1  0.00000000  0.00000000  0.47654727  1.0
  Bi  Bi15  1  0.40284265  0.40284265  0.75000000  1.0
  Bi  Bi16  1  0.59715735  1.00000000  0.75000000  1.0
  Bi  Bi17  1  1.00000000  0.59715735  0.75000000  1.0