# generated using pymatgen
data_Tb3SnGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58474685
_cell_length_b   8.09835616
_cell_length_c   13.46980758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SnGeRh2
_chemical_formula_sum   'Tb12 Sn4 Ge4 Rh8'
_cell_volume   609.20261148
_cell_formula_units_Z   4
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  0.63389909  0.26413576  0.25000000  1.0
  Tb  Tb1  1  0.36610091  0.73586424  0.75000000  1.0
  Tb  Tb2  1  0.36610091  0.76413576  0.25000000  1.0
  Tb  Tb3  1  0.63389909  0.23586424  0.75000000  1.0
  Tb  Tb4  1  0.15690934  0.40001385  0.10211344  1.0
  Tb  Tb5  1  0.84309066  0.59998615  0.89788656  1.0
  Tb  Tb6  1  0.84309066  0.59998615  0.60211344  1.0
  Tb  Tb7  1  0.84309066  0.90001385  0.39788656  1.0
  Tb  Tb8  1  0.15690934  0.40001385  0.39788656  1.0
  Tb  Tb9  1  0.15690934  0.09998615  0.60211344  1.0
  Tb  Tb10  1  0.15690934  0.09998615  0.89788656  1.0
  Tb  Tb11  1  0.84309066  0.90001385  0.10211344  1.0
  Sn  Sn12  1  0.66706202  0.25000000  0.00000000  1.0
  Sn  Sn13  1  0.33293798  0.75000000  0.00000000  1.0
  Sn  Sn14  1  0.33293798  0.75000000  0.50000000  1.0
  Sn  Sn15  1  0.66706202  0.25000000  0.50000000  1.0
  Ge  Ge16  1  0.12912295  0.11732503  0.25000000  1.0
  Ge  Ge17  1  0.87087705  0.88267497  0.75000000  1.0
  Ge  Ge18  1  0.87087705  0.61732503  0.25000000  1.0
  Ge  Ge19  1  0.12912295  0.38267497  0.75000000  1.0
  Rh  Rh20  1  0.36542858  0.04274614  0.09728613  1.0
  Rh  Rh21  1  0.63457142  0.95725386  0.90271387  1.0
  Rh  Rh22  1  0.63457142  0.95725386  0.59728613  1.0
  Rh  Rh23  1  0.63457142  0.54274614  0.40271387  1.0
  Rh  Rh24  1  0.36542858  0.04274614  0.40271387  1.0
  Rh  Rh25  1  0.36542858  0.45725386  0.59728613  1.0
  Rh  Rh26  1  0.36542858  0.45725386  0.90271387  1.0
  Rh  Rh27  1  0.63457142  0.54274614  0.09728613  1.0