# generated using pymatgen
data_ErO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60772700
_cell_length_b   4.15721800
_cell_length_c   6.10632904
_cell_angle_alpha   72.67157469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErO2
_chemical_formula_sum   'Er2 O4'
_cell_volume   87.42669899
_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
  Er  Er0  1  0.25000000  0.17108800  0.18579400  1.0
  Er  Er1  1  0.75000000  0.82891200  0.81420600  1.0
  O  O2  1  0.25000000  0.81748800  0.55312700  1.0
  O  O3  1  0.75000000  0.18251200  0.44687300  1.0
  O  O4  1  0.25000000  0.73312600  0.04760500  1.0
  O  O5  1  0.75000000  0.26687400  0.95239500  1.0