# generated using pymatgen
data_Tb6TmRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76674116
_cell_length_b   9.76674076
_cell_length_c   6.18299564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6TmRh3
_chemical_formula_sum   'Tb12 Tm2 Rh6'
_cell_volume   510.77416064
_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
  Tb  Tb0  1  0.12369457  0.87630543  0.25496552  1.0
  Tb  Tb1  1  0.75261187  0.87630543  0.25496552  1.0
  Tb  Tb2  1  0.12369457  0.24738813  0.25496552  1.0
  Tb  Tb3  1  0.87630543  0.12369457  0.75496552  1.0
  Tb  Tb4  1  0.24738813  0.12369457  0.75496552  1.0
  Tb  Tb5  1  0.87630543  0.75261187  0.75496552  1.0
  Tb  Tb6  1  0.54098722  0.45901278  0.44314541  1.0
  Tb  Tb7  1  0.91802456  0.45901278  0.44314541  1.0
  Tb  Tb8  1  0.54098722  0.08197544  0.44314541  1.0
  Tb  Tb9  1  0.45901278  0.54098722  0.94314541  1.0
  Tb  Tb10  1  0.08197544  0.54098722  0.94314541  1.0
  Tb  Tb11  1  0.45901278  0.91802456  0.94314541  1.0
  Tm  Tm12  1  0.33333300  0.66666700  0.46343145  1.0
  Tm  Tm13  1  0.66666700  0.33333300  0.96343145  1.0
  Rh  Rh14  1  0.80944080  0.19055920  0.17850560  1.0
  Rh  Rh15  1  0.38111840  0.19055920  0.17850560  1.0
  Rh  Rh16  1  0.80944080  0.61888160  0.17850560  1.0
  Rh  Rh17  1  0.19055920  0.80944080  0.67850560  1.0
  Rh  Rh18  1  0.61888160  0.80944080  0.67850560  1.0
  Rh  Rh19  1  0.19055920  0.38111840  0.67850560  1.0