# generated using pymatgen
data_Y5ScBi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30837750
_cell_length_b   8.22169171
_cell_length_c   4.21630195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34939093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ScBi2Os
_chemical_formula_sum   'Y5 Sc1 Bi2 Os1'
_cell_volume   248.54208398
_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  0.99525253  0.22670138  0.50000000  1.0
  Y  Y1  1  0.76855015  0.77329862  0.50000000  1.0
  Y  Y2  1  0.58823034  1.00000000  0.00000000  1.0
  Y  Y3  1  0.00189683  0.61596488  0.00000000  1.0
  Y  Y4  1  0.38593195  0.38403512  0.00000000  1.0
  Sc  Sc5  1  0.23282535  1.00000000  0.50000000  1.0
  Bi  Bi6  1  0.32873842  0.66715035  0.50000000  1.0
  Bi  Bi7  1  0.66158807  0.33284965  0.50000000  1.0
  Os  Os8  1  0.03698536  0.00000000  0.00000000  1.0