# generated using pymatgen
data_Zr5InBi2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63724631
_cell_length_b   8.69012232
_cell_length_c   5.86045229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20271957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InBi2B
_chemical_formula_sum   'Zr10 In2 Bi4 B2'
_cell_volume   380.16504485
_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  0.66550905  0.33299098  0.49616465  1.0
  Zr  Zr1  1  0.33449095  0.66748293  0.49616465  1.0
  Zr  Zr2  1  0.33449095  0.66748293  0.00383535  1.0
  Zr  Zr3  1  0.66550905  0.33299098  0.00383535  1.0
  Zr  Zr4  1  0.76682074  0.77311094  0.25000000  1.0
  Zr  Zr5  1  0.23317926  0.00629020  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.22630397  0.25000000  1.0
  Zr  Zr7  1  0.22513591  0.22248557  0.75000000  1.0
  Zr  Zr8  1  0.77486409  0.99734965  0.75000000  1.0
  Zr  Zr9  1  1.00000000  0.77401961  0.75000000  1.0
  In  In10  1  0.39832877  0.40007386  0.25000000  1.0
  In  In11  1  0.60167123  0.00174409  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.60614437  0.25000000  1.0
  Bi  Bi13  1  0.59496779  0.59527294  0.75000000  1.0
  Bi  Bi14  1  0.40503221  0.00030516  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.39670091  0.75000000  1.0
  B  B16  1  0.00000000  0.99962646  0.49715714  1.0
  B  B17  1  0.00000000  0.99962646  0.00284286  1.0