# generated using pymatgen
data_TbY3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63651759
_cell_length_b   9.63662822
_cell_length_c   9.63661984
_cell_angle_alpha   59.99976255
_cell_angle_beta   59.99932706
_cell_angle_gamma   59.99943561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3CdIr
_chemical_formula_sum   'Tb4 Y12 Cd4 Ir4'
_cell_volume   632.77616342
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.34901939  0.34898766  0.34899256  1.0
  Tb  Tb1  1  0.34901730  0.34898627  0.95300598  1.0
  Tb  Tb2  1  0.34901410  0.95300899  0.34898903  1.0
  Tb  Tb3  1  0.95300162  0.34899608  0.34900122  1.0
  Y  Y4  1  0.80984452  0.19013815  0.19014003  1.0
  Y  Y5  1  0.19014287  0.80986572  0.80986070  1.0
  Y  Y6  1  0.19014677  0.80985971  0.19013696  1.0
  Y  Y7  1  0.80984468  0.19013946  0.80987557  1.0
  Y  Y8  1  0.19014562  0.19013312  0.80985964  1.0
  Y  Y9  1  0.80984517  0.80988029  0.19013884  1.0
  Y  Y10  1  0.93890800  0.56107962  0.56108337  1.0
  Y  Y11  1  0.56107969  0.93893197  0.93892051  1.0
  Y  Y12  1  0.56108059  0.93893276  0.56106669  1.0
  Y  Y13  1  0.93890149  0.56108434  0.93892444  1.0
  Y  Y14  1  0.56108116  0.56106400  0.93892820  1.0
  Y  Y15  1  0.93889988  0.93893416  0.56108157  1.0
  Cd  Cd16  1  0.57994728  0.57994995  0.57995582  1.0
  Cd  Cd17  1  0.57994094  0.57994943  0.26014944  1.0
  Cd  Cd18  1  0.57994881  0.26013981  0.57995475  1.0
  Cd  Cd19  1  0.26016164  0.57994626  0.57993964  1.0
  Ir  Ir20  1  0.14188918  0.14187162  0.14187749  1.0
  Ir  Ir21  1  0.14188911  0.14187971  0.57435799  1.0
  Ir  Ir22  1  0.14189254  0.57435861  0.14187947  1.0
  Ir  Ir23  1  0.57435864  0.14188328  0.14188110  1.0