# generated using pymatgen
data_Er2CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96150131
_cell_length_b   5.96150153
_cell_length_c   5.96150218
_cell_angle_alpha   33.82221291
_cell_angle_beta   33.82221095
_cell_angle_gamma   33.82220539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CO
_chemical_formula_sum   'Er2 C1 O1'
_cell_volume   58.49433720
_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  0.25317731  0.25317731  0.25317731  1.0
  Er  Er1  1  0.74682269  0.74682269  0.74682269  1.0
  C  C2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.50000000  0.50000000  0.50000000  1.0