# generated using pymatgen
data_La2ThIr8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46879911
_cell_length_b   9.46879992
_cell_length_c   9.46879915
_cell_angle_alpha   32.89622688
_cell_angle_beta   32.89621879
_cell_angle_gamma   32.89621909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ThIr8Pt
_chemical_formula_sum   'La2 Th1 Ir8 Pt1'
_cell_volume   222.81781612
_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  0.86085161  0.86085161  0.86085161  1.0
  La  La1  1  0.13914839  0.13914839  0.13914839  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.42028698  0.91945471  0.42028698  1.0
  Ir  Ir4  1  0.42028698  0.42028698  0.91945471  1.0
  Ir  Ir5  1  0.91945471  0.42028698  0.42028698  1.0
  Ir  Ir6  1  0.57971302  0.08054529  0.57971302  1.0
  Ir  Ir7  1  0.57971302  0.57971302  0.08054529  1.0
  Ir  Ir8  1  0.08054529  0.57971302  0.57971302  1.0
  Ir  Ir9  1  0.66760134  0.66760134  0.66760134  1.0
  Ir  Ir10  1  0.33239866  0.33239866  0.33239866  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0