# generated using pymatgen
data_Y3Er3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24753371
_cell_length_b   8.24699969
_cell_length_c   4.24823610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98929690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er3Bi2Os
_chemical_formula_sum   'Y3 Er3 Bi2 Os1'
_cell_volume   250.26849593
_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
  Y  Y0  1  0.61104436  0.99998190  0.00000000  1.0
  Y  Y1  1  0.99998976  0.61105672  0.00000000  1.0
  Y  Y2  1  0.38895420  0.38894909  0.00000000  1.0
  Er  Er3  1  0.23026592  0.99999073  0.50000000  1.0
  Er  Er4  1  0.99999457  0.23027865  0.50000000  1.0
  Er  Er5  1  0.76976344  0.76975894  0.50000000  1.0
  Bi  Bi6  1  0.33333048  0.66666014  0.50000000  1.0
  Bi  Bi7  1  0.66666012  0.33332949  0.50000000  1.0
  Os  Os8  1  0.99999715  0.99999434  0.00000000  1.0