# generated using pymatgen
data_Tb4Sb4Rh7Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62137243
_cell_length_b   7.62137271
_cell_length_c   7.61791776
_cell_angle_alpha   109.28370484
_cell_angle_beta   109.28370967
_cell_angle_gamma   109.86514020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sb4Rh7Pb2
_chemical_formula_sum   'Tb4 Sb4 Rh7 Pb2'
_cell_volume   340.54011161
_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  0.47861871  0.99866450  0.00000000  1.0
  Tb  Tb1  1  0.00133550  0.52138129  0.00000000  1.0
  Tb  Tb2  1  0.99842017  0.00157983  0.50000000  1.0
  Tb  Tb3  1  0.49842017  0.50157983  0.50000000  1.0
  Sb  Sb4  1  0.67807689  0.68741702  0.00000000  1.0
  Sb  Sb5  1  0.99431136  0.66842019  0.66273155  1.0
  Sb  Sb6  1  0.33157981  0.00568864  0.33726845  1.0
  Sb  Sb7  1  0.31258298  0.32192311  0.00000000  1.0
  Rh  Rh8  1  0.02846269  0.97153731  0.00000000  1.0
  Rh  Rh9  1  0.49956310  0.75117785  0.25074096  1.0
  Rh  Rh10  1  0.74225382  0.50113048  0.24338330  1.0
  Rh  Rh11  1  0.24944267  0.75055733  0.50000000  1.0
  Rh  Rh12  1  0.24882215  0.50043690  0.74925904  1.0
  Rh  Rh13  1  0.49886952  0.25774618  0.75661670  1.0
  Rh  Rh14  1  0.74944267  0.25055733  0.50000000  1.0
  Pb  Pb15  1  0.99255650  0.30275671  0.29531421  1.0
  Pb  Pb16  1  0.69724329  0.00744350  0.70468579  1.0