# generated using pymatgen
data_Er2UAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11032889
_cell_length_b   7.11032996
_cell_length_c   7.11032926
_cell_angle_alpha   146.71986314
_cell_angle_beta   131.80421342
_cell_angle_gamma   59.82883896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2UAs3
_chemical_formula_sum   'Er2 U1 As3'
_cell_volume   145.72020635
_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  0.66550597  0.66550597  1.00000000  1.0
  Er  Er1  1  0.33449403  0.33449403  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16890926  0.66890926  0.50000000  1.0
  As  As5  1  0.83109074  0.33109074  0.50000000  1.0