# generated using pymatgen
data_SrYb3Bi2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18668890
_cell_length_b   9.18668889
_cell_length_c   9.18668835
_cell_angle_alpha   150.34323960
_cell_angle_beta   150.34323579
_cell_angle_gamma   42.43779938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3Bi2O
_chemical_formula_sum   'Sr1 Yb3 Bi2 O1'
_cell_volume   189.35307624
_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
  Sr  Sr0  1  0.82567953  0.82567953  0.00000000  1.0
  Yb  Yb1  1  0.15093215  0.15093215  0.00000000  1.0
  Yb  Yb2  1  0.50261132  0.00261132  0.50000000  1.0
  Yb  Yb3  1  0.00261132  0.50261132  0.50000000  1.0
  Bi  Bi4  1  0.36566271  0.36566271  1.00000000  1.0
  Bi  Bi5  1  0.63477656  0.63477656  0.00000000  1.0
  O  O6  1  0.01772742  0.01772742  0.00000000  1.0