# generated using pymatgen
data_La9Pr(Th2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25014642
_cell_length_b   10.09323933
_cell_length_c   6.51741512
_cell_angle_alpha   89.55103857
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51560255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Pr(Th2Ir3)2
_chemical_formula_sum   'La9 Pr1 Th4 Ir6'
_cell_volume   580.85637811
_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  0.12472286  0.24944472  0.24814528  1.0
  La  La1  1  0.87291523  0.12749815  0.74875462  1.0
  La  La2  1  0.25458092  0.12749815  0.74875462  1.0
  La  La3  1  0.87302942  0.74606184  0.74615410  1.0
  La  La4  1  0.53716750  0.46346640  0.43772450  1.0
  La  La5  1  0.92629989  0.46346640  0.43772450  1.0
  La  La6  1  0.53551499  0.07103197  0.44460017  1.0
  La  La7  1  0.46578001  0.54122238  0.93362678  1.0
  La  La8  1  0.07544237  0.54122238  0.93362678  1.0
  Pr  Pr9  1  0.46230085  0.92460170  0.94496876  1.0
  Th  Th10  1  0.33311745  0.66623691  0.47097893  1.0
  Th  Th11  1  0.66656948  0.33313896  0.98214792  1.0
  Th  Th12  1  0.12785675  0.87400198  0.25704134  1.0
  Th  Th13  1  0.74614523  0.87400198  0.25704134  1.0
  Ir  Ir14  1  0.80377871  0.18203722  0.19074973  1.0
  Ir  Ir15  1  0.37825852  0.18203722  0.19074973  1.0
  Ir  Ir16  1  0.81488040  0.62976080  0.19611310  1.0
  Ir  Ir17  1  0.19072374  0.81028686  0.67171439  1.0
  Ir  Ir18  1  0.61956312  0.81028686  0.67171439  1.0
  Ir  Ir19  1  0.19134955  0.38269811  0.68975703  1.0