# generated using pymatgen
data_Nd2Ni3PPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09334749
_cell_length_b   9.09334568
_cell_length_c   3.95261383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.67816201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ni3PPt5
_chemical_formula_sum   'Nd2 Ni3 P1 Pt5'
_cell_volume   184.28433794
_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  0.61786927  0.36444420  0.50000000  1.0
  Nd  Nd1  1  0.36444420  0.61786927  0.50000000  1.0
  Ni  Ni2  1  0.19166339  0.78845152  0.50000000  1.0
  Ni  Ni3  1  0.78845152  0.19166339  0.50000000  1.0
  Ni  Ni4  1  0.00933148  0.00933148  0.50000000  1.0
  P  P5  1  0.22321786  0.22321786  0.00000000  1.0
  Pt  Pt6  1  0.11283105  0.88890162  0.00000000  1.0
  Pt  Pt7  1  0.88890162  0.11283105  0.00000000  1.0
  Pt  Pt8  1  0.48948430  0.98534053  0.00000000  1.0
  Pt  Pt9  1  0.98534053  0.48948430  0.00000000  1.0
  Pt  Pt10  1  0.64206278  0.64206278  0.00000000  1.0