# generated using pymatgen
data_Np3CuSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61654879
_cell_length_b   7.61654924
_cell_length_c   3.98413792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3CuSn3Pt2
_chemical_formula_sum   'Np3 Cu1 Sn3 Pt2'
_cell_volume   200.16193337
_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  0.40160961  0.40160961  0.00000000  1.0
  Np  Np1  1  0.59839039  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.59839039  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  1.00000000  0.25094146  0.50000000  1.0
  Sn  Sn5  1  0.74905854  0.74905854  0.50000000  1.0
  Sn  Sn6  1  0.25094146  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0