# generated using pymatgen
data_CeNp(CuAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95844429
_cell_length_b   3.95844429
_cell_length_c   10.00788500
_cell_angle_alpha   90.00067477
_cell_angle_beta   89.99932523
_cell_angle_gamma   90.00296280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNp(CuAs2)2
_chemical_formula_sum   'Ce1 Np1 Cu2 As4'
_cell_volume   156.81636408
_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
  Ce  Ce0  1  0.50022595  0.99977305  0.73554173  1.0
  Np  Np1  1  0.99970491  0.50029409  0.26241841  1.0
  Cu  Cu2  1  0.99966605  0.99993030  0.00185880  1.0
  Cu  Cu3  1  0.50006870  0.50033295  0.00185880  1.0
  As  As4  1  0.49971635  0.00028265  0.15462143  1.0
  As  As5  1  0.00074386  0.00025095  0.49631890  1.0
  As  As6  1  0.49974805  0.49925514  0.49631890  1.0
  As  As7  1  0.00012313  0.49987587  0.85106201  1.0