# generated using pymatgen
data_Np2CuAs4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96380922
_cell_length_b   3.96380922
_cell_length_c   9.84329595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2CuAs4Pd
_chemical_formula_sum   'Np2 Cu1 As4 Pd1'
_cell_volume   154.65573548
_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
  Np  Np0  1  0.50000000  0.00000000  0.23629290  1.0
  Np  Np1  1  0.00000000  0.50000000  0.76370710  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.00000000  0.66709746  1.0
  As  As4  1  0.00000000  0.50000000  0.33290254  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0