# generated using pymatgen
data_Nd(PPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05001325
_cell_length_b   10.05001325
_cell_length_c   10.05001325
_cell_angle_alpha   155.35606892
_cell_angle_beta   155.35606892
_cell_angle_gamma   35.13151438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(PPt)2
_chemical_formula_sum   'Nd2 P4 Pt4'
_cell_volume   176.29129574
_cell_formula_units_Z   2
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  0.37469191  0.37469191  -0.00000000  1.0
  Nd  Nd1  1  0.62530809  0.62530809  0.00000000  1.0
  P  P2  1  0.06985302  0.06985302  0.00000000  1.0
  P  P3  1  0.93014698  0.93014698  -0.00000000  1.0
  P  P4  1  0.75000000  0.25000000  0.50000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt6  1  0.19383871  0.19383871  -0.00000000  1.0
  Pt  Pt7  1  0.80616129  0.80616129  0.00000000  1.0
  Pt  Pt8  1  0.50000000  -0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.50000000  1.0