# generated using pymatgen
data_Nd(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32228625
_cell_length_b   6.32228623
_cell_length_c   9.34829135
_cell_angle_alpha   54.75400053
_cell_angle_beta   54.75399802
_cell_angle_gamma   37.55426739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(PPt4)2
_chemical_formula_sum   'Nd1 P2 Pt8'
_cell_volume   180.55402119
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05854181  0.05854181  0.71161380  1.0
  P  P2  1  0.94145819  0.94145819  0.28838620  1.0
  Pt  Pt3  1  0.22731081  0.22731081  0.41316901  1.0
  Pt  Pt4  1  0.82264971  0.82264971  0.84531166  1.0
  Pt  Pt5  1  0.17735029  0.17735029  0.15468834  1.0
  Pt  Pt6  1  0.16667899  0.16667899  0.84813228  1.0
  Pt  Pt7  1  0.47388217  0.47388217  0.87052148  1.0
  Pt  Pt8  1  0.52611783  0.52611783  0.12947852  1.0
  Pt  Pt9  1  0.77268919  0.77268919  0.58683099  1.0
  Pt  Pt10  1  0.83332101  0.83332101  0.15186772  1.0