# generated using pymatgen
data_PmNdSi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91404569
_cell_length_b   5.91615755
_cell_length_c   5.91615844
_cell_angle_alpha   139.01803223
_cell_angle_beta   106.34682372
_cell_angle_gamma   87.92087743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdSi3Pt
_chemical_formula_sum   'Pm1 Nd1 Si3 Pt1'
_cell_volume   125.05565146
_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  0.00060159  0.00143189  0.99916970  1.0
  Nd  Nd1  1  0.49732344  0.49843288  0.99889056  1.0
  Si  Si2  1  0.08558483  0.74947352  0.33611031  1.0
  Si  Si3  1  0.91435203  0.25065626  0.66369576  1.0
  Si  Si4  1  0.41868833  0.74938725  0.66930009  1.0
  Pt  Pt5  1  0.58344778  0.25061620  0.33283158  1.0