# generated using pymatgen
data_Nd2Si(NiPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04651641
_cell_length_b   9.15571324
_cell_length_c   9.15571269
_cell_angle_alpha   145.79424009
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si(NiPt3)2
_chemical_formula_sum   'Nd2 Si1 Ni2 Pt6'
_cell_volume   190.69118696
_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  0.50000000  0.62095385  0.36954631  1.0
  Nd  Nd1  1  0.50000000  0.36954631  0.62095385  1.0
  Si  Si2  1  0.00000000  0.22572817  0.22572817  1.0
  Ni  Ni3  1  0.50000000  0.78837262  0.19583659  1.0
  Ni  Ni4  1  0.50000000  0.19583659  0.78837262  1.0
  Pt  Pt5  1  0.00000000  0.88005693  0.11038360  1.0
  Pt  Pt6  1  0.00000000  0.99086654  0.49091872  1.0
  Pt  Pt7  1  0.00000000  0.64247587  0.64247587  1.0
  Pt  Pt8  1  0.00000000  0.11038360  0.88005693  1.0
  Pt  Pt9  1  0.00000000  0.49091872  0.99086654  1.0
  Pt  Pt10  1  0.50000000  0.99844580  0.99844580  1.0