# generated using pymatgen
data_Zr10In3Bi3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68383837
_cell_length_b   8.68383876
_cell_length_c   5.99243233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Bi3P2
_chemical_formula_sum   'Zr10 In3 Bi3 P2'
_cell_volume   391.34271999
_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  0.00648278  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00648278  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49351722  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49351722  1.0
  Zr  Zr4  1  0.75725563  0.75725563  0.75000000  1.0
  Zr  Zr5  1  0.24274437  0.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.24274437  0.75000000  1.0
  Zr  Zr7  1  0.25147753  0.25147753  0.25000000  1.0
  Zr  Zr8  1  0.74852247  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.74852247  0.25000000  1.0
  In  In10  1  0.60493144  0.60493144  0.25000000  1.0
  In  In11  1  0.39506856  0.00000000  0.25000000  1.0
  In  In12  1  1.00000000  0.39506856  0.25000000  1.0
  Bi  Bi13  1  0.40458405  0.40458405  0.75000000  1.0
  Bi  Bi14  1  0.59541595  0.00000000  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.59541595  0.75000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00452886  1.0
  P  P17  1  0.00000000  0.00000000  0.49547114  1.0