# generated using pymatgen
data_Np3Sn3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53972250
_cell_length_b   7.53972020
_cell_length_c   4.12096224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sn3PdPt2
_chemical_formula_sum   'Np3 Sn3 Pd1 Pt2'
_cell_volume   202.88027916
_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  1.00000000  0.57522834  0.50000000  1.0
  Np  Np1  1  0.57522834  0.00000000  0.50000000  1.0
  Np  Np2  1  0.42477166  0.42477166  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.24804256  0.00000000  1.0
  Sn  Sn4  1  0.75195744  0.75195744  0.00000000  1.0
  Sn  Sn5  1  0.24804256  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0