# generated using pymatgen
data_La5Yb3PrPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71966375
_cell_length_b   7.72423616
_cell_length_c   7.70668115
_cell_angle_alpha   70.36722195
_cell_angle_beta   70.29479081
_cell_angle_gamma   70.27590527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb3PrPt6
_chemical_formula_sum   'La5 Yb3 Pr1 Pt6'
_cell_volume   394.23627500
_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
  La  La0  1  0.84623940  0.32767760  0.60232230  1.0
  La  La1  1  0.60093609  0.84753175  0.32823311  1.0
  La  La2  1  0.67363481  0.39790743  0.15117511  1.0
  La  La3  1  0.15364311  0.67380028  0.39739426  1.0
  La  La4  1  0.39796149  0.15228130  0.67398398  1.0
  Yb  Yb5  1  0.00079624  0.99841632  0.99962959  1.0
  Yb  Yb6  1  0.80747009  0.80573886  0.80712765  1.0
  Yb  Yb7  1  0.19305535  0.19485161  0.19231582  1.0
  Pr  Pr8  1  0.32797801  0.60136733  0.84748505  1.0
  Pt  Pt9  1  0.16598764  0.95793607  0.58601805  1.0
  Pt  Pt10  1  0.58562030  0.16712847  0.95716608  1.0
  Pt  Pt11  1  0.95753812  0.58645506  0.16712880  1.0
  Pt  Pt12  1  0.83292641  0.04261325  0.41372061  1.0
  Pt  Pt13  1  0.41392171  0.83342590  0.04253693  1.0
  Pt  Pt14  1  0.04229223  0.41286677  0.83376265  1.0