# generated using pymatgen
data_TbY3(Ga5Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52159796
_cell_length_b   8.52259570
_cell_length_c   5.64391368
_cell_angle_alpha   70.68902147
_cell_angle_beta   70.68863349
_cell_angle_gamma   96.72361311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(Ga5Rh3)2
_chemical_formula_sum   'Tb1 Y3 Ga10 Rh6'
_cell_volume   353.07251545
_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  0.86627548  0.58762320  0.77270398  1.0
  Y  Y1  1  0.41216464  0.13354025  0.72750999  1.0
  Y  Y2  1  0.13346491  0.41220569  0.22750600  1.0
  Y  Y3  1  0.58785006  0.86650373  0.27246156  1.0
  Ga  Ga4  1  0.08606998  0.26517690  0.82444988  1.0
  Ga  Ga5  1  0.73511878  0.91368260  0.67547815  1.0
  Ga  Ga6  1  0.91396100  0.73509660  0.17536093  1.0
  Ga  Ga7  1  0.26493565  0.08614658  0.32458793  1.0
  Ga  Ga8  1  0.20412334  0.79590126  0.75009849  1.0
  Ga  Ga9  1  0.79589901  0.20400606  0.25005492  1.0
  Ga  Ga10  1  0.49977036  0.50017372  0.75000285  1.0
  Ga  Ga11  1  0.50015402  0.49981204  0.25004682  1.0
  Ga  Ga12  1  0.79609169  0.20370954  0.75002584  1.0
  Ga  Ga13  1  0.20389293  0.79616811  0.24991285  1.0
  Rh  Rh14  1  0.26268477  0.56089162  0.58778574  1.0
  Rh  Rh15  1  0.43930170  0.73718100  0.91222654  1.0
  Rh  Rh16  1  0.73726272  0.43927837  0.41218571  1.0
  Rh  Rh17  1  0.56072605  0.26267781  0.08783935  1.0
  Rh  Rh18  1  0.00026188  0.99997999  0.74998524  1.0
  Rh  Rh19  1  0.99999202  0.00024393  0.24977623  1.0