# generated using pymatgen
data_La7YbPrPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83411233
_cell_length_b   7.83411156
_cell_length_c   7.83411170
_cell_angle_alpha   70.57579741
_cell_angle_beta   70.57580273
_cell_angle_gamma   70.57579851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7YbPrPt6
_chemical_formula_sum   'La7 Yb1 Pr1 Pt6'
_cell_volume   414.09930455
_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  0.19362257  0.19362257  0.19362257  1.0
  La  La1  1  0.32171172  0.60804313  0.85292251  1.0
  La  La2  1  0.85292251  0.32171172  0.60804313  1.0
  La  La3  1  0.60804313  0.85292251  0.32171172  1.0
  La  La4  1  0.67846222  0.39397388  0.14528922  1.0
  La  La5  1  0.14528922  0.67846222  0.39397388  1.0
  La  La6  1  0.39397388  0.14528922  0.67846222  1.0
  Yb  Yb7  1  0.99992080  0.99992080  0.99992080  1.0
  Pr  Pr8  1  0.80678741  0.80678741  0.80678741  1.0
  Pt  Pt9  1  0.17272645  0.95378562  0.58820099  1.0
  Pt  Pt10  1  0.58820099  0.17272645  0.95378562  1.0
  Pt  Pt11  1  0.95378562  0.58820099  0.17272645  1.0
  Pt  Pt12  1  0.82802231  0.04574190  0.41078927  1.0
  Pt  Pt13  1  0.41078927  0.82802231  0.04574190  1.0
  Pt  Pt14  1  0.04574190  0.41078927  0.82802231  1.0