# generated using pymatgen
data_Er2NpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20958319
_cell_length_b   5.20958228
_cell_length_c   5.20958275
_cell_angle_alpha   66.63549592
_cell_angle_beta   66.63549659
_cell_angle_gamma   66.63549374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NpRu3
_chemical_formula_sum   'Er2 Np1 Ru3'
_cell_volume   114.24531470
_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  0.62649341  0.62649341  0.62649341  1.0
  Er  Er1  1  0.37350659  0.37350659  0.37350659  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0