# generated using pymatgen
data_Y8TmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38184862
_cell_length_b   7.38184947
_cell_length_c   7.38184890
_cell_angle_alpha   70.98495225
_cell_angle_beta   70.98494888
_cell_angle_gamma   70.98495248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8TmRh6
_chemical_formula_sum   'Y8 Tm1 Rh6'
_cell_volume   348.52213988
_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
  Y  Y0  1  0.79811996  0.79811996  0.79811996  1.0
  Y  Y1  1  0.20188004  0.20188004  0.20188004  1.0
  Y  Y2  1  0.15991527  0.39270165  0.66617781  1.0
  Y  Y3  1  0.66617781  0.15991527  0.39270165  1.0
  Y  Y4  1  0.39270165  0.66617781  0.15991527  1.0
  Y  Y5  1  0.84008473  0.60729835  0.33382219  1.0
  Y  Y6  1  0.33382219  0.84008473  0.60729835  1.0
  Y  Y7  1  0.60729835  0.33382219  0.84008473  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95497294  0.16286432  0.59296879  1.0
  Rh  Rh10  1  0.59296879  0.95497294  0.16286432  1.0
  Rh  Rh11  1  0.16286432  0.59296879  0.95497294  1.0
  Rh  Rh12  1  0.04502706  0.83713568  0.40703121  1.0
  Rh  Rh13  1  0.40703121  0.04502706  0.83713568  1.0
  Rh  Rh14  1  0.83713568  0.40703121  0.04502706  1.0