# generated using pymatgen
data_Yb5Si2BiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03725853
_cell_length_b   9.03725795
_cell_length_c   9.03725781
_cell_angle_alpha   129.29169506
_cell_angle_beta   129.29168714
_cell_angle_gamma   74.54167492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Si2BiH
_chemical_formula_sum   'Yb10 Si4 Bi2 H2'
_cell_volume   430.80635905
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.52101753  0.02101753  0.82506032  1.0
  Yb  Yb3  1  0.19595820  0.69595820  0.17493968  1.0
  Yb  Yb4  1  0.02101753  0.19595820  0.50000000  1.0
  Yb  Yb5  1  0.69595820  0.52101753  0.50000000  1.0
  Yb  Yb6  1  0.47898247  0.97898247  0.17493968  1.0
  Yb  Yb7  1  0.80404180  0.30404180  0.82506032  1.0
  Yb  Yb8  1  0.97898247  0.80404180  0.50000000  1.0
  Yb  Yb9  1  0.30404180  0.47898247  0.50000000  1.0
  Si  Si10  1  0.88393203  0.38393203  0.26786505  1.0
  Si  Si11  1  0.11606797  0.61606797  0.73213495  1.0
  Si  Si12  1  0.38393203  0.11606797  0.50000000  1.0
  Si  Si13  1  0.61606797  0.88393203  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0