# generated using pymatgen
data_Zr5BeInBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69701820
_cell_length_b   8.69704067
_cell_length_c   5.87282729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79038588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5BeInBi2
_chemical_formula_sum   'Zr10 Be2 In2 Bi4'
_cell_volume   385.50782062
_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  0.74496084  0.00596507  0.25000000  1.0
  Zr  Zr1  1  0.00607698  0.74500810  0.25000000  1.0
  Zr  Zr2  1  0.25514907  0.25518895  0.25000000  1.0
  Zr  Zr3  1  0.23755622  0.99818552  0.75000000  1.0
  Zr  Zr4  1  0.99826489  0.23758885  0.75000000  1.0
  Zr  Zr5  1  0.75978614  0.75982546  0.75000000  1.0
  Zr  Zr6  1  0.33214319  0.66709273  0.49514160  1.0
  Zr  Zr7  1  0.66709263  0.33214701  0.49515027  1.0
  Zr  Zr8  1  0.66709263  0.33214701  0.00484973  1.0
  Zr  Zr9  1  0.33214319  0.66709273  0.00485840  1.0
  Be  Be10  1  0.00048767  0.00048651  0.47359770  1.0
  Be  Be11  1  0.00048767  0.00048651  0.02640230  1.0
  In  In12  1  0.38632327  0.00114409  0.25000000  1.0
  In  In13  1  0.00110712  0.38629397  0.25000000  1.0
  Bi  Bi14  1  0.61721138  0.61723076  0.25000000  1.0
  Bi  Bi15  1  0.60194347  0.99989554  0.75000000  1.0
  Bi  Bi16  1  0.99994791  0.60197129  0.75000000  1.0
  Bi  Bi17  1  0.39222370  0.39224789  0.75000000  1.0