# generated using pymatgen
data_YThGa5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57560427
_cell_length_b   8.57560413
_cell_length_c   5.68204874
_cell_angle_alpha   70.65392252
_cell_angle_beta   70.65391903
_cell_angle_gamma   95.60926389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThGa5Rh3
_chemical_formula_sum   'Y2 Th2 Ga10 Rh6'
_cell_volume   361.76188841
_cell_formula_units_Z   2
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
  Y  Y0  1  0.13676127  0.40995161  0.22628887  1.0
  Y  Y1  1  0.59004839  0.86323873  0.27371113  1.0
  Th  Th2  1  0.86451023  0.58359612  0.77663765  1.0
  Th  Th3  1  0.41640388  0.13548977  0.72336235  1.0
  Ga  Ga4  1  0.07994456  0.26351061  0.82815016  1.0
  Ga  Ga5  1  0.73648939  0.92005544  0.67184984  1.0
  Ga  Ga6  1  0.91991415  0.74313840  0.16868013  1.0
  Ga  Ga7  1  0.25686160  0.08008585  0.33131987  1.0
  Ga  Ga8  1  0.20745097  0.79254903  0.75000000  1.0
  Ga  Ga9  1  0.79612654  0.20387346  0.25000000  1.0
  Ga  Ga10  1  0.49733876  0.50266124  0.75000000  1.0
  Ga  Ga11  1  0.49761105  0.50238895  0.25000000  1.0
  Ga  Ga12  1  0.79652695  0.20347305  0.75000000  1.0
  Ga  Ga13  1  0.20692747  0.79307253  0.25000000  1.0
  Rh  Rh14  1  0.25750745  0.55571455  0.59267099  1.0
  Rh  Rh15  1  0.44428545  0.74249255  0.90732901  1.0
  Rh  Rh16  1  0.74343226  0.44844104  0.40488117  1.0
  Rh  Rh17  1  0.55155896  0.25656774  0.09511883  1.0
  Rh  Rh18  1  0.00022884  0.99977116  0.75000000  1.0
  Rh  Rh19  1  0.00007183  0.99992817  0.25000000  1.0