# generated using pymatgen
data_YbSmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40548443
_cell_length_b   5.40548490
_cell_length_c   5.40548486
_cell_angle_alpha   60.00000025
_cell_angle_beta   59.99999740
_cell_angle_gamma   60.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmPt4
_chemical_formula_sum   'Yb1 Sm1 Pt4'
_cell_volume   111.68347873
_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  0.25000000  0.25000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62465533  0.62465533  0.12603402  1.0
  Pt  Pt3  1  0.62465533  0.12603402  0.62465533  1.0
  Pt  Pt4  1  0.12603402  0.62465533  0.62465533  1.0
  Pt  Pt5  1  0.62465533  0.62465533  0.62465533  1.0