# generated using pymatgen
data_Y7Th(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68825683
_cell_length_b   9.68825594
_cell_length_c   9.68629223
_cell_angle_alpha   60.00670469
_cell_angle_beta   60.00670776
_cell_angle_gamma   60.08109425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(CdIr)2
_chemical_formula_sum   'Y14 Th2 Cd4 Ir4'
_cell_volume   643.34413150
_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
  Y  Y0  1  0.35178380  0.94674879  0.35073421  1.0
  Y  Y1  1  0.94674879  0.35178380  0.35073421  1.0
  Y  Y2  1  0.81145322  0.19009652  0.18907720  1.0
  Y  Y3  1  0.19009652  0.81145322  0.80937306  1.0
  Y  Y4  1  0.19009652  0.81145322  0.18907720  1.0
  Y  Y5  1  0.81145322  0.19009652  0.80937306  1.0
  Y  Y6  1  0.18686161  0.18686161  0.81313839  1.0
  Y  Y7  1  0.81061812  0.81061812  0.18938188  1.0
  Y  Y8  1  0.93803175  0.56405242  0.56210709  1.0
  Y  Y9  1  0.56405242  0.93803175  0.93580974  1.0
  Y  Y10  1  0.56405242  0.93803175  0.56210709  1.0
  Y  Y11  1  0.93803175  0.56405242  0.93580974  1.0
  Y  Y12  1  0.56345333  0.56345333  0.93654667  1.0
  Y  Y13  1  0.94142927  0.94142927  0.55857073  1.0
  Th  Th14  1  0.34619552  0.34619552  0.35115101  1.0
  Th  Th15  1  0.34619552  0.34619552  0.95645796  1.0
  Cd  Cd16  1  0.58172208  0.58172208  0.57888620  1.0
  Cd  Cd17  1  0.58172208  0.58172208  0.25767164  1.0
  Cd  Cd18  1  0.58220973  0.25528208  0.58125459  1.0
  Cd  Cd19  1  0.25528208  0.58220973  0.58125459  1.0
  Ir  Ir20  1  0.14137707  0.14137707  0.14473282  1.0
  Ir  Ir21  1  0.14137707  0.14137707  0.57251304  1.0
  Ir  Ir22  1  0.14453984  0.57121828  0.14212144  1.0
  Ir  Ir23  1  0.57121828  0.14453984  0.14212144  1.0