# generated using pymatgen
data_TbTm2Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19339694
_cell_length_b   5.19339597
_cell_length_c   8.87099838
_cell_angle_alpha   72.97927633
_cell_angle_beta   72.97928237
_cell_angle_gamma   60.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm2Ni2Rh7
_chemical_formula_sum   'Tb1 Tm2 Ni2 Rh7'
_cell_volume   195.01273311
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.13955416  0.13955416  0.58133653  1.0
  Tm  Tm2  1  0.86044584  0.86044584  0.41866347  1.0
  Ni  Ni3  1  0.33339841  0.33339841  0.99980176  1.0
  Ni  Ni4  1  0.66660159  0.66660159  0.00019824  1.0
  Rh  Rh5  1  0.07811432  0.58155228  0.75878013  1.0
  Rh  Rh6  1  0.58155228  0.58155228  0.75878013  1.0
  Rh  Rh7  1  0.58155228  0.07811432  0.75878013  1.0
  Rh  Rh8  1  0.92188568  0.41844772  0.24121987  1.0
  Rh  Rh9  1  0.41844772  0.41844772  0.24121987  1.0
  Rh  Rh10  1  0.41844772  0.92188568  0.24121987  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0