# generated using pymatgen
data_NdPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17529081
_cell_length_b   7.17529029
_cell_length_c   4.05815857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04099239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa2(GaPt)3
_chemical_formula_sum   'Nd1 Pa2 Ga3 Pt3'
_cell_volume   180.86689687
_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  0.58710837  0.58710837  0.50000000  1.0
  Pa  Pa1  1  0.41601326  0.99765816  0.50000000  1.0
  Pa  Pa2  1  0.99765816  0.41601326  0.50000000  1.0
  Ga  Ga3  1  0.75590122  0.99200746  0.00000000  1.0
  Ga  Ga4  1  0.99200746  0.75590122  0.00000000  1.0
  Ga  Ga5  1  0.25005355  0.25005355  0.00000000  1.0
  Pt  Pt6  1  0.31379881  0.66921343  0.00000000  1.0
  Pt  Pt7  1  0.66921343  0.31379881  0.00000000  1.0
  Pt  Pt8  1  0.01824574  0.01824574  0.50000000  1.0