# generated using pymatgen
data_Yb8SmPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44216438
_cell_length_b   7.43412129
_cell_length_c   7.47563995
_cell_angle_alpha   69.48545211
_cell_angle_beta   69.55650456
_cell_angle_gamma   69.76741569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8SmPt6
_chemical_formula_sum   'Yb8 Sm1 Pt6'
_cell_volume   351.01012706
_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  0.00464468  0.99551068  0.00088824  1.0
  Yb  Yb1  1  0.40300972  0.67222537  0.15107002  1.0
  Yb  Yb2  1  0.19170133  0.19183413  0.19722947  1.0
  Yb  Yb3  1  0.85404172  0.59746699  0.33016119  1.0
  Yb  Yb4  1  0.66968732  0.14649259  0.40164930  1.0
  Yb  Yb5  1  0.32992006  0.85254266  0.59545386  1.0
  Yb  Yb6  1  0.14479527  0.40433612  0.66936477  1.0
  Yb  Yb7  1  0.80346687  0.80592545  0.80390084  1.0
  Sm  Sm8  1  0.59683427  0.33138429  0.85494007  1.0
  Pt  Pt9  1  0.83088231  0.41398854  0.04688902  1.0
  Pt  Pt10  1  0.59051480  0.95449113  0.16810331  1.0
  Pt  Pt11  1  0.04799941  0.83061200  0.41216502  1.0
  Pt  Pt12  1  0.94777230  0.17043732  0.58914534  1.0
  Pt  Pt13  1  0.40966229  0.04912962  0.82679125  1.0
  Pt  Pt14  1  0.17506865  0.58362310  0.95224931  1.0