# generated using pymatgen
data_Tm3NiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17701212
_cell_length_b   5.17701383
_cell_length_c   17.05245206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3NiRh8
_chemical_formula_sum   'Tm6 Ni2 Rh16'
_cell_volume   395.80021338
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.95786570  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.04213430  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.45786570  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.54213430  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm5  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh8  1  0.16899633  0.83100367  0.37289762  1.0
  Rh  Rh9  1  0.16899633  0.33799266  0.37289762  1.0
  Rh  Rh10  1  0.66200734  0.83100367  0.37289762  1.0
  Rh  Rh11  1  0.83100367  0.16899633  0.62710238  1.0
  Rh  Rh12  1  0.83100367  0.66200734  0.62710238  1.0
  Rh  Rh13  1  0.33799266  0.16899633  0.62710238  1.0
  Rh  Rh14  1  0.83100367  0.16899633  0.87289762  1.0
  Rh  Rh15  1  0.83100367  0.66200734  0.87289762  1.0
  Rh  Rh16  1  0.33799266  0.16899633  0.87289762  1.0
  Rh  Rh17  1  0.16899633  0.83100367  0.12710238  1.0
  Rh  Rh18  1  0.16899633  0.33799266  0.12710238  1.0
  Rh  Rh19  1  0.66200734  0.83100367  0.12710238  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0