# generated using pymatgen
data_TbCe3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59595531
_cell_length_b   7.59595416
_cell_length_c   3.71222372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.24906394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(SnRh2)2
_chemical_formula_sum   'Tb1 Ce3 Sn2 Rh4'
_cell_volume   214.08983858
_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  0.67314909  0.17314909  0.50000000  1.0
  Ce  Ce1  1  0.32599469  0.82599469  0.50000000  1.0
  Ce  Ce2  1  0.17010499  0.32154007  0.50000000  1.0
  Ce  Ce3  1  0.82154007  0.67010499  0.50000000  1.0
  Sn  Sn4  1  0.99164488  0.99911564  0.00000000  1.0
  Sn  Sn5  1  0.49911564  0.49164488  0.00000000  1.0
  Rh  Rh6  1  0.14555853  0.64555853  0.00000000  1.0
  Rh  Rh7  1  0.88232301  0.38232301  0.00000000  1.0
  Rh  Rh8  1  0.63317495  0.85739515  0.00000000  1.0
  Rh  Rh9  1  0.35739515  0.13317495  0.00000000  1.0