# generated using pymatgen
data_YbSmCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48124176
_cell_length_b   5.48124127
_cell_length_c   5.20079815
_cell_angle_alpha   58.19959989
_cell_angle_beta   58.19960846
_cell_angle_gamma   59.99999810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmCuPt3
_chemical_formula_sum   'Yb1 Sm1 Cu1 Pt3'
_cell_volume   107.38461991
_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  0.25280192  0.25280192  0.24159524  1.0
  Sm  Sm1  1  0.00102003  0.00102003  0.99694091  1.0
  Cu  Cu2  1  0.62374773  0.62374773  0.12875680  1.0
  Pt  Pt3  1  0.62350117  0.12542797  0.62756868  1.0
  Pt  Pt4  1  0.12542797  0.62350117  0.62756868  1.0
  Pt  Pt5  1  0.62350117  0.62350117  0.62756868  1.0