# generated using pymatgen
data_Er2US3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88911923
_cell_length_b   10.88911923
_cell_length_c   10.88911923
_cell_angle_alpha   160.04471558
_cell_angle_beta   160.04471558
_cell_angle_gamma   28.36746419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2US3O2
_chemical_formula_sum   'Er2 U1 S3 O2'
_cell_volume   150.31724761
_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  0.49700700  0.49700700  0.00000000  1.0
  Er  Er1  1  0.81218800  0.81218800  0.00000000  1.0
  U  U2  1  0.19010700  0.19010700  0.00000000  1.0
  S  S3  1  0.62799300  0.62799300  0.00000000  1.0
  S  S4  1  0.37131700  0.37131700  0.00000000  1.0
  S  S5  1  0.00251500  0.00251500  0.00000000  1.0
  O  O6  1  0.74943600  0.24943600  0.50000000  1.0
  O  O7  1  0.24943600  0.74943600  0.50000000  1.0