# generated using pymatgen
data_Zr10Be2InBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71617607
_cell_length_b   8.73353933
_cell_length_c   5.86562742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93425178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2InBi5
_chemical_formula_sum   'Zr10 Be2 In1 Bi5'
_cell_volume   386.94454560
_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  0.74485712  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00580092  0.75064103  0.25000000  1.0
  Zr  Zr2  1  0.25516089  0.24935897  0.25000000  1.0
  Zr  Zr3  1  0.24197981  1.00000000  0.75000000  1.0
  Zr  Zr4  1  0.99825481  0.24269354  0.75000000  1.0
  Zr  Zr5  1  0.75556126  0.75730646  0.75000000  1.0
  Zr  Zr6  1  0.33336329  0.66713185  0.49757968  1.0
  Zr  Zr7  1  0.66623245  0.33286815  0.49757968  1.0
  Zr  Zr8  1  0.66623245  0.33286815  0.00242032  1.0
  Zr  Zr9  1  0.33336329  0.66713185  0.00242032  1.0
  Be  Be10  1  0.00015355  0.00000000  0.48477873  1.0
  Be  Be11  1  0.00015355  0.00000000  0.01522127  1.0
  In  In12  1  0.39014695  1.00000000  0.25000000  1.0
  Bi  Bi13  1  0.00103577  0.38677541  0.25000000  1.0
  Bi  Bi14  1  0.61426036  0.61322459  0.25000000  1.0
  Bi  Bi15  1  0.60145417  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.00008628  0.60818520  0.75000000  1.0
  Bi  Bi17  1  0.39190208  0.39181480  0.75000000  1.0