# generated using pymatgen
data_La7Th(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10323817
_cell_length_b   10.10323811
_cell_length_c   10.10256504
_cell_angle_alpha   60.00220372
_cell_angle_beta   60.00220393
_cell_angle_gamma   60.09797905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Th(CdIr)2
_chemical_formula_sum   'La14 Th2 Cd4 Ir4'
_cell_volume   729.74793930
_cell_formula_units_Z   2
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  0.59733098  0.20710256  0.59778373  1.0
  La  La1  1  0.20710256  0.59733098  0.59778373  1.0
  La  La2  1  0.05859225  0.44100133  0.44092617  1.0
  La  La3  1  0.44100133  0.05859225  0.05948025  1.0
  La  La4  1  0.44100133  0.05859225  0.44092617  1.0
  La  La5  1  0.05859225  0.44100133  0.05948025  1.0
  La  La6  1  0.43990004  0.43990004  0.06009996  1.0
  La  La7  1  0.05756762  0.05756762  0.44243238  1.0
  La  La8  1  0.19346408  0.80827692  0.81040100  1.0
  La  La9  1  0.80827692  0.19346408  0.18785800  1.0
  La  La10  1  0.80827692  0.19346408  0.81040100  1.0
  La  La11  1  0.19346408  0.80827692  0.18785800  1.0
  La  La12  1  0.80931823  0.80931823  0.19068177  1.0
  La  La13  1  0.18983805  0.18983805  0.81016195  1.0
  Th  Th14  1  0.59569270  0.59569270  0.59592353  1.0
  Th  Th15  1  0.59569270  0.59569270  0.21269007  1.0
  Cd  Cd16  1  0.82663277  0.82663277  0.83147610  1.0
  Cd  Cd17  1  0.82663277  0.82663277  0.51525736  1.0
  Cd  Cd18  1  0.82554132  0.51466607  0.82989530  1.0
  Cd  Cd19  1  0.51466607  0.82554132  0.82989530  1.0
  Ir  Ir20  1  0.39689036  0.39689036  0.38568662  1.0
  Ir  Ir21  1  0.39689036  0.39689036  0.82053267  1.0
  Ir  Ir22  1  0.40198305  0.81564825  0.39118435  1.0
  Ir  Ir23  1  0.81564825  0.40198305  0.39118435  1.0