# generated using pymatgen
data_Tb2Rh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76340527
_cell_length_b   5.76340445
_cell_length_c   5.76338953
_cell_angle_alpha   60.00009125
_cell_angle_beta   60.00009591
_cell_angle_gamma   59.99982474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Rh6C
_chemical_formula_sum   'Tb2 Rh6 C1'
_cell_volume   135.36963915
_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  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.74624956  0.25375144  0.25375144  1.0
  Rh  Rh3  1  0.25375144  0.74624956  0.25375144  1.0
  Rh  Rh4  1  0.74624356  0.74624356  0.25375744  1.0
  Rh  Rh5  1  0.25375644  0.25375644  0.74624456  1.0
  Rh  Rh6  1  0.74624856  0.25375244  0.74624856  1.0
  Rh  Rh7  1  0.25375244  0.74624856  0.74624856  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0