# generated using pymatgen
data_CaTbGaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10569126
_cell_length_b   5.10569264
_cell_length_c   5.10569083
_cell_angle_alpha   65.98042469
_cell_angle_beta   65.98042186
_cell_angle_gamma   65.98041701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbGaRh3
_chemical_formula_sum   'Ca1 Tb1 Ga1 Rh3'
_cell_volume   106.29504268
_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  0.75307065  0.75307065  0.75307065  1.0
  Tb  Tb1  1  0.49397160  0.49397160  0.49397160  1.0
  Ga  Ga2  1  0.12531709  0.12531709  0.12531709  1.0
  Rh  Rh3  1  0.12582516  0.62599034  0.12582516  1.0
  Rh  Rh4  1  0.12582516  0.12582516  0.62599034  1.0
  Rh  Rh5  1  0.62599034  0.12582516  0.12582516  1.0