# generated using pymatgen
data_Y2BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87121940
_cell_length_b   3.87121940
_cell_length_c   7.27124714
_cell_angle_alpha   105.43830802
_cell_angle_beta   105.43830802
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BiO2
_chemical_formula_sum   'Y2 Bi1 O2'
_cell_volume   100.95261252
_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  0.66842045  0.66842045  0.33684190  1.0
  Y  Y1  1  0.33157955  0.33157955  0.66315810  1.0
  Bi  Bi2  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0