# generated using pymatgen
data_LaYb3Pr5Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66740882
_cell_length_b   7.68644627
_cell_length_c   7.66938224
_cell_angle_alpha   70.31781808
_cell_angle_beta   70.34306055
_cell_angle_gamma   70.25766219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb3Pr5Pt6
_chemical_formula_sum   'La1 Yb3 Pr5 Pt6'
_cell_volume   387.72871098
_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  0.39707528  0.15463696  0.67041433  1.0
  Yb  Yb1  1  0.99836683  0.99972147  0.00082749  1.0
  Yb  Yb2  1  0.80752325  0.80511505  0.80596026  1.0
  Yb  Yb3  1  0.19319661  0.19408269  0.19458517  1.0
  Pr  Pr4  1  0.33155880  0.60167804  0.84628576  1.0
  Pr  Pr5  1  0.84520470  0.33167046  0.60191483  1.0
  Pr  Pr6  1  0.60223348  0.84391273  0.33125200  1.0
  Pr  Pr7  1  0.66974127  0.39825557  0.15354050  1.0
  Pr  Pr8  1  0.15452386  0.67040949  0.39708705  1.0
  Pt  Pt9  1  0.16449548  0.95852139  0.58514911  1.0
  Pt  Pt10  1  0.58423329  0.16462971  0.95805775  1.0
  Pt  Pt11  1  0.95860409  0.58487877  0.16367839  1.0
  Pt  Pt12  1  0.83584041  0.04138241  0.41460146  1.0
  Pt  Pt13  1  0.41527215  0.83614078  0.04165649  1.0
  Pt  Pt14  1  0.04213050  0.41496249  0.83498840  1.0