# generated using pymatgen
data_Tb2NiB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89750742
_cell_length_b   6.89750840
_cell_length_c   6.89750781
_cell_angle_alpha   113.47301892
_cell_angle_beta   111.23635622
_cell_angle_gamma   103.85506758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiB8Rh
_chemical_formula_sum   'Tb4 Ni2 B16 Rh2'
_cell_volume   250.70980150
_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  0.20889085  0.20889085  0.00000000  1.0
  Tb  Tb1  1  0.79110915  0.79110915  0.00000000  1.0
  Tb  Tb2  1  0.74721392  0.24721392  0.50000000  1.0
  Tb  Tb3  1  0.25278608  0.75278608  0.50000000  1.0
  Ni  Ni4  1  0.74434529  0.50000000  0.24434529  1.0
  Ni  Ni5  1  0.25565471  0.50000000  0.75565471  1.0
  B  B6  1  0.10895239  0.27294392  0.38189631  1.0
  B  B7  1  0.89104761  0.72705608  0.61810369  1.0
  B  B8  1  0.89104761  0.27294392  0.16399254  1.0
  B  B9  1  0.10895239  0.72705608  0.83600746  1.0
  B  B10  1  0.72870141  0.88870153  0.61740293  1.0
  B  B11  1  0.27129859  0.11129847  0.38259707  1.0
  B  B12  1  0.72870141  0.11129847  0.83999888  1.0
  B  B13  1  0.27129859  0.88870153  0.16000112  1.0
  B  B14  1  0.41363014  0.41937539  0.52942469  1.0
  B  B15  1  0.88995170  0.88420645  0.47057531  1.0
  B  B16  1  0.58636986  0.11579355  0.00574625  1.0
  B  B17  1  0.11004830  0.58062461  0.99425375  1.0
  B  B18  1  0.58636986  0.58062461  0.47057531  1.0
  B  B19  1  0.11004830  0.11579355  0.52942469  1.0
  B  B20  1  0.88995170  0.41937539  0.00574625  1.0
  B  B21  1  0.41363014  0.88420645  0.99425375  1.0
  Rh  Rh22  1  0.50000000  0.27873989  0.77873989  1.0
  Rh  Rh23  1  0.50000000  0.72126011  0.22126011  1.0