# generated using pymatgen
data_CaTbGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09263413
_cell_length_b   5.09263486
_cell_length_c   5.09263471
_cell_angle_alpha   66.18030254
_cell_angle_beta   66.18030264
_cell_angle_gamma   66.18031701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbGeRh3
_chemical_formula_sum   'Ca1 Tb1 Ge1 Rh3'
_cell_volume   105.86234514
_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
  Ca  Ca0  1  0.62759363  0.62759363  0.62759363  1.0
  Tb  Tb1  1  0.36927857  0.36927857  0.36927857  1.0
  Ge  Ge2  1  0.00058182  0.00058182  0.00058182  1.0
  Rh  Rh3  1  0.00077822  0.00077822  0.50098953  1.0
  Rh  Rh4  1  0.50098953  0.00077822  0.00077822  1.0
  Rh  Rh5  1  0.00077822  0.50098953  0.00077822  1.0