# generated using pymatgen
data_Yb8PrPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47787485
_cell_length_b   7.49730732
_cell_length_c   7.45101461
_cell_angle_alpha   69.31655889
_cell_angle_beta   69.77154822
_cell_angle_gamma   69.50476779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8PrPt6
_chemical_formula_sum   'Yb8 Pr1 Pt6'
_cell_volume   354.11908812
_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  0.99518347  0.99898826  0.00444430  1.0
  Yb  Yb1  1  0.80782890  0.80422422  0.80859989  1.0
  Yb  Yb2  1  0.19639664  0.19536732  0.19337185  1.0
  Yb  Yb3  1  0.32885257  0.59882195  0.85600369  1.0
  Yb  Yb4  1  0.85519278  0.33040538  0.59614209  1.0
  Yb  Yb5  1  0.59785930  0.84713572  0.32689316  1.0
  Yb  Yb6  1  0.67202912  0.40519427  0.14595214  1.0
  Yb  Yb7  1  0.14487238  0.67035654  0.40227879  1.0
  Pr  Pr8  1  0.40361214  0.14718242  0.66541115  1.0
  Pt  Pt9  1  0.16680420  0.95112166  0.58515851  1.0
  Pt  Pt10  1  0.59160104  0.17349728  0.95374039  1.0
  Pt  Pt11  1  0.95212087  0.58768863  0.16982070  1.0
  Pt  Pt12  1  0.82935533  0.04658624  0.41305237  1.0
  Pt  Pt13  1  0.40979481  0.82986957  0.04777823  1.0
  Pt  Pt14  1  0.04849545  0.41355952  0.83135375  1.0