# generated using pymatgen
data_RbNpCuS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56607941
_cell_length_b   7.56607941
_cell_length_c   10.26608600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.25563410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNpCuS3
_chemical_formula_sum   'Rb2 Np2 Cu2 S6'
_cell_volume   300.43105182
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.74164300  0.25835700  0.25000000  1.0
  Rb  Rb1  1  0.25835700  0.74164300  0.75000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.46508500  0.53491500  0.25000000  1.0
  Cu  Cu5  1  0.53491500  0.46508500  0.75000000  1.0
  S  S6  1  0.38233400  0.61766600  0.44052600  1.0
  S  S7  1  0.05527900  0.94472100  0.25000000  1.0
  S  S8  1  0.38233400  0.61766600  0.05947400  1.0
  S  S9  1  0.61766600  0.38233400  0.94052600  1.0
  S  S10  1  0.94472100  0.05527900  0.75000000  1.0
  S  S11  1  0.61766600  0.38233400  0.55947400  1.0