# generated using pymatgen
data_Zr5AlBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59605066
_cell_length_b   8.48247397
_cell_length_c   8.48247344
_cell_angle_alpha   83.75343161
_cell_angle_beta   70.73974830
_cell_angle_gamma   70.73975035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlBi2
_chemical_formula_sum   'Zr10 Al2 Bi4'
_cell_volume   358.83788829
_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  0.07399730  0.13760559  0.71440082  1.0
  Zr  Zr1  1  0.92600270  0.86239441  0.28559918  1.0
  Zr  Zr2  1  0.78839811  0.28559918  0.13760559  1.0
  Zr  Zr3  1  0.42600270  0.28559918  0.86239441  1.0
  Zr  Zr4  1  0.21160189  0.71440082  0.86239441  1.0
  Zr  Zr5  1  0.57399730  0.71440082  0.13760559  1.0
  Zr  Zr6  1  0.71160189  0.86239441  0.71440082  1.0
  Zr  Zr7  1  0.28839811  0.13760559  0.28559918  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16485966  0.50000000  0.17027968  1.0
  Bi  Bi13  1  0.83514034  0.50000000  0.82972032  1.0
  Bi  Bi14  1  0.33514034  0.82972032  0.50000000  1.0
  Bi  Bi15  1  0.66485966  0.17027968  0.50000000  1.0