# generated using pymatgen
data_Np3Zn3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86006119
_cell_length_b   6.86006171
_cell_length_c   4.43665612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Zn3Ge2Pt
_chemical_formula_sum   'Np3 Zn3 Ge2 Pt1'
_cell_volume   180.81829852
_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  0.41249287  0.41249287  0.50000000  1.0
  Np  Np1  1  0.58750713  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.58750713  0.50000000  1.0
  Zn  Zn3  1  0.77069195  0.77069195  0.00000000  1.0
  Zn  Zn4  1  0.22930805  1.00000000  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.22930805  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0