# generated using pymatgen
data_La12Pr2OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27786918
_cell_length_b   10.30025389
_cell_length_c   6.59859561
_cell_angle_alpha   90.01168307
_cell_angle_beta   89.99999998
_cell_angle_gamma   119.92813015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Pr2OsPt5
_chemical_formula_sum   'La12 Pr2 Os1 Pt5'
_cell_volume   605.40668654
_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  0.87104535  0.74209071  0.75729111  1.0
  La  La1  1  0.25051539  0.13375480  0.75671986  1.0
  La  La2  1  0.88323840  0.13375480  0.75671986  1.0
  La  La3  1  0.12694896  0.25389691  0.24843272  1.0
  La  La4  1  0.74320545  0.87060827  0.25678514  1.0
  La  La5  1  0.12740082  0.87060827  0.25678514  1.0
  La  La6  1  0.46594428  0.93188755  0.56456706  1.0
  La  La7  1  0.07936913  0.53377460  0.56926071  1.0
  La  La8  1  0.45440548  0.53377460  0.56926071  1.0
  La  La9  1  0.53623744  0.07247588  0.05927906  1.0
  La  La10  1  0.92931265  0.46117459  0.06694573  1.0
  La  La11  1  0.53186193  0.46117459  0.06694573  1.0
  Pr  Pr12  1  0.66720678  0.33441157  0.53803502  1.0
  Pr  Pr13  1  0.33207452  0.66415005  0.03126912  1.0
  Os  Os14  1  0.18746138  0.37492277  0.80208304  1.0
  Pt  Pt15  1  0.62679108  0.81597523  0.80267451  1.0
  Pt  Pt16  1  0.18918215  0.81597523  0.80267451  1.0
  Pt  Pt17  1  0.81188783  0.62377465  0.30010936  1.0
  Pt  Pt18  1  0.37678610  0.18590898  0.30434430  1.0
  Pt  Pt19  1  0.80912587  0.18590898  0.30434430  1.0