# generated using pymatgen
data_La13ThIr5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57419510
_cell_length_b   10.20834824
_cell_length_c   10.20834834
_cell_angle_alpha   120.02710254
_cell_angle_beta   90.01152063
_cell_angle_gamma   89.98848964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13ThIr5Pt
_chemical_formula_sum   'La13 Th1 Ir5 Pt1'
_cell_volume   593.15131075
_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  0.97474343  0.66484029  0.33515971  1.0
  La  La1  1  0.24851394  0.12642055  0.87357945  1.0
  La  La2  1  0.24813448  0.74291196  0.86592152  1.0
  La  La3  1  0.24813448  0.13407848  0.25708804  1.0
  La  La4  1  0.74061214  0.87399466  0.12600534  1.0
  La  La5  1  0.74771944  0.25142607  0.12633648  1.0
  La  La6  1  0.74771944  0.87366352  0.74857393  1.0
  La  La7  1  0.43424616  0.53833140  0.46166860  1.0
  La  La8  1  0.43502810  0.93003578  0.46925423  1.0
  La  La9  1  0.43502810  0.53074577  0.06996422  1.0
  La  La10  1  0.93314144  0.46204960  0.53795040  1.0
  La  La11  1  0.93583976  0.07615255  0.54011656  1.0
  La  La12  1  0.93583976  0.45988344  0.92384745  1.0
  Th  Th13  1  0.48109632  0.33390811  0.66609189  1.0
  Ir  Ir14  1  0.19608611  0.37585639  0.18657172  1.0
  Ir  Ir15  1  0.19608611  0.81342828  0.62414361  1.0
  Ir  Ir16  1  0.68779171  0.19191163  0.80808837  1.0
  Ir  Ir17  1  0.69021440  0.61704676  0.80963976  1.0
  Ir  Ir18  1  0.69021440  0.19036024  0.38295324  1.0
  Pt  Pt19  1  0.19580529  0.81295352  0.18704648  1.0