# generated using pymatgen
data_LaPr11(ThPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54239629
_cell_length_b   10.24762900
_cell_length_c   10.24762836
_cell_angle_alpha   120.28368757
_cell_angle_beta   89.97194787
_cell_angle_gamma   90.02804760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr11(ThPt3)2
_chemical_formula_sum   'La1 Pr11 Th2 Pt6'
_cell_volume   593.28801370
_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  0.24827142  0.12730346  0.87269654  1.0
  Pr  Pr1  1  0.24730546  0.74424998  0.87261242  1.0
  Pr  Pr2  1  0.24730546  0.12738758  0.25575002  1.0
  Pr  Pr3  1  0.74752642  0.87292370  0.12707630  1.0
  Pr  Pr4  1  0.74705817  0.25504672  0.12852761  1.0
  Pr  Pr5  1  0.74705817  0.87147239  0.74495328  1.0
  Pr  Pr6  1  0.44586727  0.53796264  0.46203736  1.0
  Pr  Pr7  1  0.44768067  0.92405645  0.46132449  1.0
  Pr  Pr8  1  0.44768067  0.53867551  0.07594355  1.0
  Pr  Pr9  1  0.94608526  0.46175899  0.53824101  1.0
  Pr  Pr10  1  0.94575624  0.07479529  0.53741620  1.0
  Pr  Pr11  1  0.94575624  0.46258380  0.92520471  1.0
  Th  Th12  1  0.46483741  0.33399583  0.66600417  1.0
  Th  Th13  1  0.96529621  0.66693843  0.33306157  1.0
  Pt  Pt14  1  0.18191110  0.80772436  0.19227564  1.0
  Pt  Pt15  1  0.18283944  0.38368500  0.19074057  1.0
  Pt  Pt16  1  0.18283944  0.80925943  0.61631500  1.0
  Pt  Pt17  1  0.68057018  0.19233455  0.80766545  1.0
  Pt  Pt18  1  0.68217538  0.61551252  0.80766663  1.0
  Pt  Pt19  1  0.68217538  0.19233337  0.38448748  1.0