# generated using pymatgen
data_Tb7Y5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33926288
_cell_length_b   7.14136906
_cell_length_c   9.58587461
_cell_angle_alpha   90.01977542
_cell_angle_beta   89.73593108
_cell_angle_gamma   90.11813456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y5Rh4
_chemical_formula_sum   'Tb7 Y5 Rh4'
_cell_volume   433.95672526
_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  0.17386171  0.17361322  0.43555203  1.0
  Tb  Tb1  1  0.67338557  0.32720540  0.56496985  1.0
  Tb  Tb2  1  0.82599854  0.82788528  0.93416678  1.0
  Tb  Tb3  1  0.67550205  0.32654167  0.93505105  1.0
  Tb  Tb4  1  0.82526945  0.82626155  0.56432289  1.0
  Tb  Tb5  1  0.32582480  0.67314270  0.43446966  1.0
  Tb  Tb6  1  0.17462701  0.17254702  0.06557815  1.0
  Y  Y7  1  0.32643980  0.67326370  0.06396182  1.0
  Y  Y8  1  0.86001310  0.53861452  0.24950685  1.0
  Y  Y9  1  0.63975776  0.03786141  0.24981626  1.0
  Y  Y10  1  0.13990029  0.46193283  0.74976692  1.0
  Y  Y11  1  0.35980420  0.96172104  0.75000491  1.0
  Rh  Rh12  1  0.06085391  0.88248691  0.25288687  1.0
  Rh  Rh13  1  0.43932800  0.38055221  0.25040172  1.0
  Rh  Rh14  1  0.93770617  0.11836110  0.74789549  1.0
  Rh  Rh15  1  0.56172762  0.61801143  0.75164874  1.0