# generated using pymatgen
data_ErU3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37863988
_cell_length_b   5.37863988
_cell_length_c   5.37863988
_cell_angle_alpha   90.01043227
_cell_angle_beta   90.01043227
_cell_angle_gamma   90.01043227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU3O8
_chemical_formula_sum   'Er1 U3 O8'
_cell_volume   155.60279068
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.50000100  0.50000100  0.00000000  1.0
  U  U2  1  0.50000100  0.00000000  0.50000100  1.0
  U  U3  1  0.00000000  0.50000100  0.50000100  1.0
  O  O4  1  0.25004859  0.25004859  0.25004859  1.0
  O  O5  1  0.26291312  0.74864139  0.23810405  1.0
  O  O6  1  0.74864139  0.23810405  0.26291312  1.0
  O  O7  1  0.76189695  0.73708788  0.25135961  1.0
  O  O8  1  0.23810405  0.26291312  0.74864139  1.0
  O  O9  1  0.25135961  0.76189695  0.73708788  1.0
  O  O10  1  0.73708788  0.25135961  0.76189695  1.0
  O  O11  1  0.74995241  0.74995241  0.74995241  1.0