# generated using pymatgen
data_Nd2Ni2PPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09913581
_cell_length_b   9.09913482
_cell_length_c   4.04851233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.67296007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ni2PPt6
_chemical_formula_sum   'Nd2 Ni2 P1 Pt6'
_cell_volume   189.02098231
_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  0.62309839  0.36822427  0.50000000  1.0
  Nd  Nd1  1  0.36822427  0.62309839  0.50000000  1.0
  Ni  Ni2  1  0.19557364  0.78996034  0.50000000  1.0
  Ni  Ni3  1  0.78996034  0.19557364  0.50000000  1.0
  P  P4  1  0.22362911  0.22362911  0.00000000  1.0
  Pt  Pt5  1  0.11354788  0.88534565  0.00000000  1.0
  Pt  Pt6  1  0.88534565  0.11354788  0.00000000  1.0
  Pt  Pt7  1  0.49118052  0.98813961  0.00000000  1.0
  Pt  Pt8  1  0.98813961  0.49118052  0.00000000  1.0
  Pt  Pt9  1  0.00098863  0.00098863  0.50000000  1.0
  Pt  Pt10  1  0.63390997  0.63390997  0.00000000  1.0