# generated using pymatgen
data_Tb3Y(InRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35448166
_cell_length_b   6.35449624
_cell_length_c   7.11189306
_cell_angle_alpha   89.99992303
_cell_angle_beta   90.00002937
_cell_angle_gamma   89.99937157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(InRh2)4
_chemical_formula_sum   'Tb3 Y1 In4 Rh8'
_cell_volume   287.17489826
_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  0.74999257  0.25001051  0.00001666  1.0
  Tb  Tb1  1  0.25000516  0.74998847  0.00001101  1.0
  Tb  Tb2  1  0.75002939  0.25000948  0.49998352  1.0
  Y  Y3  1  0.24998262  0.74999379  0.49999105  1.0
  In  In4  1  0.24999366  0.24999337  0.99999720  1.0
  In  In5  1  0.75000229  0.75000381  0.00001185  1.0
  In  In6  1  0.25001626  0.24999664  0.49999335  1.0
  In  In7  1  0.74998589  0.75000334  0.49999334  1.0
  Rh  Rh8  1  0.99988289  0.00011628  0.24993970  1.0
  Rh  Rh9  1  0.99988439  0.49988676  0.24994183  1.0
  Rh  Rh10  1  0.50010460  0.00011796  0.24996442  1.0
  Rh  Rh11  1  0.50010414  0.49988320  0.24996643  1.0
  Rh  Rh12  1  0.50012679  0.00011335  0.75003736  1.0
  Rh  Rh13  1  0.50012726  0.49988278  0.75003607  1.0
  Rh  Rh14  1  0.99987993  0.00011651  0.75006012  1.0
  Rh  Rh15  1  0.99988316  0.49988277  0.75005910  1.0