# generated using pymatgen
data_YbSmNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42317046
_cell_length_b   5.42317084
_cell_length_c   5.19686290
_cell_angle_alpha   58.54872227
_cell_angle_beta   58.54871386
_cell_angle_gamma   59.99999890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmNiPt3
_chemical_formula_sum   'Yb1 Sm1 Ni1 Pt3'
_cell_volume   105.64508538
_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
  Yb  Yb0  1  0.25230814  0.25230814  0.24307458  1.0
  Sm  Sm1  1  0.99982865  0.99982865  0.00051405  1.0
  Ni  Ni2  1  0.62386615  0.62386615  0.12840156  1.0
  Pt  Pt3  1  0.62399708  0.12600191  0.62600294  1.0
  Pt  Pt4  1  0.12600191  0.62399708  0.62600294  1.0
  Pt  Pt5  1  0.62399708  0.62399708  0.62600294  1.0