# generated using pymatgen
data_Tb6Y2CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50315077
_cell_length_b   6.50243895
_cell_length_c   10.66965351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.30110447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Y2CdIn7
_chemical_formula_sum   'Tb6 Y2 Cd1 In7'
_cell_volume   423.15427928
_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
  Tb  Tb0  1  0.50146151  0.50129448  0.25000000  1.0
  Tb  Tb1  1  0.49864000  0.49864973  0.75000000  1.0
  Tb  Tb2  1  0.25021331  0.74926286  0.49942571  1.0
  Tb  Tb3  1  0.25021331  0.74926286  0.00057429  1.0
  Tb  Tb4  1  0.74970221  0.25078399  0.49943322  1.0
  Tb  Tb5  1  0.74970221  0.25078399  0.00056678  1.0
  Y  Y6  1  0.99825085  0.99814067  0.25000000  1.0
  Y  Y7  1  0.00190304  0.00198857  0.75000000  1.0
  Cd  Cd8  1  0.49884890  0.00049662  0.25000000  1.0
  In  In9  1  0.25070106  0.24680696  0.00354311  1.0
  In  In10  1  0.74919173  0.75317728  0.00153559  1.0
  In  In11  1  0.25070106  0.24680696  0.49645689  1.0
  In  In12  1  0.74919173  0.75317728  0.49846441  1.0
  In  In13  1  0.99944109  0.50123317  0.75000000  1.0
  In  In14  1  0.50110592  0.99940757  0.75000000  1.0
  In  In15  1  0.00073006  0.49872599  0.25000000  1.0