# generated using pymatgen
data_Nd2PPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13948811
_cell_length_b   9.13948655
_cell_length_c   4.27498925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.53793369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PPt8
_chemical_formula_sum   'Nd2 P1 Pt8'
_cell_volume   202.06359023
_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  0.62034892  0.37114493  0.50000000  1.0
  Nd  Nd1  1  0.37114493  0.62034892  0.50000000  1.0
  P  P2  1  0.22396252  0.22396252  0.00000000  1.0
  Pt  Pt3  1  0.11011647  0.89082776  0.00000000  1.0
  Pt  Pt4  1  0.89082776  0.11011647  0.00000000  1.0
  Pt  Pt5  1  0.48921554  0.98295004  0.00000000  1.0
  Pt  Pt6  1  0.98295004  0.48921554  0.00000000  1.0
  Pt  Pt7  1  0.19419884  0.79278091  0.50000000  1.0
  Pt  Pt8  1  0.79278091  0.19419884  0.50000000  1.0
  Pt  Pt9  1  0.00675555  0.00675555  0.50000000  1.0
  Pt  Pt10  1  0.63129553  0.63129553  0.00000000  1.0