# generated using pymatgen
data_Zr10In3Bi3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69825593
_cell_length_b   8.69825583
_cell_length_c   6.09655387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Bi3Se2
_chemical_formula_sum   'Zr10 In3 Bi3 Se2'
_cell_volume   399.46563213
_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  0.99388683  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.99388683  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50611317  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50611317  1.0
  Zr  Zr4  1  0.73661306  0.73661306  0.75000000  1.0
  Zr  Zr5  1  0.26338694  1.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.26338694  0.75000000  1.0
  Zr  Zr7  1  0.25767253  0.25767253  0.25000000  1.0
  Zr  Zr8  1  0.74232747  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.74232747  0.25000000  1.0
  In  In10  1  0.39251169  0.39251169  0.75000000  1.0
  In  In11  1  0.60748831  0.00000000  0.75000000  1.0
  In  In12  1  0.00000000  0.60748831  0.75000000  1.0
  Bi  Bi13  1  0.60001127  0.60001127  0.25000000  1.0
  Bi  Bi14  1  0.39998873  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.39998873  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.99811612  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50188388  1.0