# generated using pymatgen
data_CsErO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49430477
_cell_length_b   3.49430675
_cell_length_c   13.62849359
_cell_angle_alpha   89.99931287
_cell_angle_beta   89.99992476
_cell_angle_gamma   120.00001657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsErO2
_chemical_formula_sum   'Cs2 Er2 O4'
_cell_volume   144.11202510
_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
  Cs  Cs0  1  0.33332958  0.66667294  0.75000016  1.0
  Cs  Cs1  1  0.66668377  0.33333450  0.25000033  1.0
  Er  Er2  1  0.99994626  0.99996129  0.99999985  1.0
  Er  Er3  1  0.00004139  0.00002419  0.49999977  1.0
  O  O4  1  0.33337097  0.66669847  0.41880212  1.0
  O  O5  1  0.33329405  0.66663629  0.08119775  1.0
  O  O6  1  0.66669799  0.33335395  0.58121307  1.0
  O  O7  1  0.66663599  0.33331737  0.91878695  1.0