# generated using pymatgen
data_NdNp3Ga12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49263189
_cell_length_b   7.48931868
_cell_length_c   7.49263220
_cell_angle_alpha   109.46226417
_cell_angle_beta   109.48017748
_cell_angle_gamma   109.46226785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp3Ga12Pt
_chemical_formula_sum   'Nd1 Np3 Ga12 Pt1'
_cell_volume   323.69589663
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.29350017  0.29832474  1.0
  Ga  Ga5  1  0.00000000  0.70649983  0.70167526  1.0
  Ga  Ga6  1  0.29832474  0.00482458  0.29832474  1.0
  Ga  Ga7  1  0.70167526  0.99517542  0.70167526  1.0
  Ga  Ga8  1  0.29832474  0.29350017  1.00000000  1.0
  Ga  Ga9  1  0.70167526  0.70649983  0.00000000  1.0
  Ga  Ga10  1  0.50411096  0.75205598  0.25205598  1.0
  Ga  Ga11  1  0.49588904  0.24794402  0.74794402  1.0
  Ga  Ga12  1  0.25205598  0.50000000  0.74794402  1.0
  Ga  Ga13  1  0.74794402  0.50000000  0.25205598  1.0
  Ga  Ga14  1  0.74794402  0.24794402  0.49588904  1.0
  Ga  Ga15  1  0.25205598  0.75205598  0.50411096  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0