# generated using pymatgen
data_Zr10GaBi5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63253584
_cell_length_b   8.54908950
_cell_length_c   5.84863764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68075129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaBi5B2
_chemical_formula_sum   'Zr10 Ga1 Bi5 B2'
_cell_volume   375.00040690
_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  0.67483121  0.33504688  0.00426067  1.0
  Zr  Zr1  1  0.32516879  0.66021867  0.00426067  1.0
  Zr  Zr2  1  0.32516879  0.66021867  0.49573933  1.0
  Zr  Zr3  1  0.67483121  0.33504688  0.49573933  1.0
  Zr  Zr4  1  0.77471520  0.77171335  0.75000000  1.0
  Zr  Zr5  1  0.22528480  0.99699715  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.22918598  0.75000000  1.0
  Zr  Zr7  1  0.22025238  0.23503338  0.25000000  1.0
  Zr  Zr8  1  0.77974762  0.01478100  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.76407862  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.40192367  0.25000000  1.0
  Bi  Bi11  1  0.40017961  0.39745349  0.75000000  1.0
  Bi  Bi12  1  0.59982039  0.99727388  0.75000000  1.0
  Bi  Bi13  1  1.00000000  0.59280539  0.75000000  1.0
  Bi  Bi14  1  0.60423457  0.60657180  0.25000000  1.0
  Bi  Bi15  1  0.39576543  0.00233723  0.25000000  1.0
  B  B16  1  0.00000000  0.99965847  0.00124319  1.0
  B  B17  1  0.00000000  0.99965847  0.49875681  1.0