# generated using pymatgen
data_YbBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99154982
_cell_length_b   5.99154982
_cell_length_c   5.99155007
_cell_angle_alpha   59.15225328
_cell_angle_beta   59.15225328
_cell_angle_gamma   59.15225340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBiO3
_chemical_formula_sum   'Yb2 Bi2 O6'
_cell_volume   149.15223543
_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  0.77708642  0.77708642  0.77708642  1.0
  Yb  Yb1  1  0.27708642  0.27708642  0.27708642  1.0
  Bi  Bi2  1  0.99215186  0.99215186  0.99215186  1.0
  Bi  Bi3  1  0.49215186  0.49215186  0.49215186  1.0
  O  O4  1  0.13362453  0.58664186  0.93208333  1.0
  O  O5  1  0.08664186  0.63362453  0.43208333  1.0
  O  O6  1  0.43208333  0.08664186  0.63362453  1.0
  O  O7  1  0.93208333  0.13362453  0.58664186  1.0
  O  O8  1  0.58664186  0.93208333  0.13362453  1.0
  O  O9  1  0.63362453  0.43208333  0.08664186  1.0