# generated using pymatgen
data_YErUAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08287616
_cell_length_b   4.08287645
_cell_length_c   10.18812631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErUAs3
_chemical_formula_sum   'Y1 Er1 U1 As3'
_cell_volume   147.08127048
_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
  Y  Y0  1  0.66666700  0.33333300  0.33925350  1.0
  Er  Er1  1  0.33333300  0.66666700  0.66171203  1.0
  U  U2  1  0.00000000  0.00000000  0.99873820  1.0
  As  As3  1  0.33333300  0.66666700  0.16912089  1.0
  As  As4  1  0.66666700  0.33333300  0.82817749  1.0
  As  As5  1  0.00000000  0.00000000  0.50299789  1.0