# generated using pymatgen
data_Zr5(GaBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68461757
_cell_length_b   8.68461797
_cell_length_c   5.88635607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89593560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5(GaBi)2
_chemical_formula_sum   'Zr10 Ga4 Bi4'
_cell_volume   384.88681611
_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  0.66786646  0.32824419  0.00803538  1.0
  Zr  Zr1  1  0.32824419  0.66786646  0.00803538  1.0
  Zr  Zr2  1  0.32824419  0.66786646  0.49196462  1.0
  Zr  Zr3  1  0.66786646  0.32824419  0.49196462  1.0
  Zr  Zr4  1  0.74131045  0.74131045  0.75000000  1.0
  Zr  Zr5  1  0.25622905  0.99720705  0.75000000  1.0
  Zr  Zr6  1  0.99720705  0.25622905  0.75000000  1.0
  Zr  Zr7  1  0.26503391  0.26503391  0.25000000  1.0
  Zr  Zr8  1  0.73320970  0.01857307  0.25000000  1.0
  Zr  Zr9  1  0.01857307  0.73320970  0.25000000  1.0
  Ga  Ga10  1  0.99791873  0.99791873  0.01722578  1.0
  Ga  Ga11  1  0.99791873  0.99791873  0.48277422  1.0
  Ga  Ga12  1  0.38710741  0.00241600  0.25000000  1.0
  Ga  Ga13  1  0.00241600  0.38710741  0.25000000  1.0
  Bi  Bi14  1  0.39028897  0.39028897  0.75000000  1.0
  Bi  Bi15  1  0.60278824  0.99759106  0.75000000  1.0
  Bi  Bi16  1  0.99759106  0.60278824  0.75000000  1.0
  Bi  Bi17  1  0.62018732  0.62018732  0.25000000  1.0