# generated using pymatgen
data_Er2BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19226358
_cell_length_b   7.19226358
_cell_length_c   7.19226358
_cell_angle_alpha   149.18563971
_cell_angle_beta   149.18563971
_cell_angle_gamma   44.13812540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2BiO2
_chemical_formula_sum   'Er2 Bi1 O2'
_cell_volume   97.34607956
_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
  Er  Er0  1  0.66898427  0.66898427  -0.00000000  1.0
  Er  Er1  1  0.33101573  0.33101573  0.00000000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0