# generated using pymatgen
data_NpPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85107072
_cell_length_b   5.85139770
_cell_length_c   9.63082649
_cell_angle_alpha   89.95994257
_cell_angle_beta   89.94405651
_cell_angle_gamma   120.07316054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPt3
_chemical_formula_sum   'Np4 Pt12'
_cell_volume   285.34344334
_cell_formula_units_Z   4
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  -0.00000000  -0.00000000  0.50000000  1.0
  Np  Np1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Np  Np2  1  0.33330892  0.66669350  0.25003866  1.0
  Np  Np3  1  0.66669108  0.33330650  0.74996134  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  -0.00000000  0.50000000  1.0
  Pt  Pt6  1  -0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  -0.00000000  0.00000000  1.0
  Pt  Pt9  1  -0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.82727080  0.65458291  0.25004772  1.0
  Pt  Pt11  1  0.34536985  0.17274031  0.24997863  1.0
  Pt  Pt12  1  0.82695471  0.17302167  0.24999843  1.0
  Pt  Pt13  1  0.17272920  0.34541709  0.74995228  1.0
  Pt  Pt14  1  0.65463015  0.82725969  0.75002137  1.0
  Pt  Pt15  1  0.17304529  0.82697833  0.75000157  1.0