# generated using pymatgen
data_NdInNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42956506
_cell_length_b   5.42956444
_cell_length_c   5.21787694
_cell_angle_alpha   58.64863648
_cell_angle_beta   58.64864000
_cell_angle_gamma   59.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInNiPt3
_chemical_formula_sum   'Nd1 In1 Ni1 Pt3'
_cell_volume   106.49500308
_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  0.00121346  0.00121346  0.99636062  1.0
  In  In1  1  0.25560554  0.25560554  0.23318337  1.0
  Ni  Ni2  1  0.62241483  0.62241483  0.13275650  1.0
  Pt  Pt3  1  0.62270350  0.12536016  0.62923384  1.0
  Pt  Pt4  1  0.12536016  0.62270350  0.62923384  1.0
  Pt  Pt5  1  0.62270350  0.62270350  0.62923384  1.0