# generated using pymatgen
data_PmNd(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95430554
_cell_length_b   5.95430557
_cell_length_c   5.95430654
_cell_angle_alpha   139.00888999
_cell_angle_beta   105.53717435
_cell_angle_gamma   88.70071307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(SiPt)2
_chemical_formula_sum   'Pm1 Nd1 Si2 Pt2'
_cell_volume   127.91556843
_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
  Pm  Pm0  1  0.00035698  0.00000000  0.00035698  1.0
  Nd  Nd1  1  0.50021310  0.50000000  0.00021310  1.0
  Si  Si2  1  0.91805906  0.25135790  0.66670116  1.0
  Si  Si3  1  0.41534227  0.74864110  0.66670016  1.0
  Pt  Pt4  1  0.58363419  0.25062190  0.33301329  1.0
  Pt  Pt5  1  0.08239140  0.74937710  0.33301329  1.0