# generated using pymatgen
data_ErNp3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95239025
_cell_length_b   5.58929130
_cell_length_c   7.83924442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp3S4
_chemical_formula_sum   'Er1 Np3 S4'
_cell_volume   173.17722215
_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
  Np  Np1  1  0.50000000  0.50000000  0.25422234  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.74577766  1.0
  S  S4  1  0.00000000  0.50000000  0.50000000  1.0
  S  S5  1  0.50000000  0.00000000  0.76058260  1.0
  S  S6  1  0.00000000  0.50000000  0.00000000  1.0
  S  S7  1  0.50000000  0.00000000  0.23941740  1.0