# generated using pymatgen
data_CaTbTaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17523646
_cell_length_b   5.17523767
_cell_length_c   5.17523702
_cell_angle_alpha   66.82703563
_cell_angle_beta   66.82702869
_cell_angle_gamma   66.82702584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbTaRh3
_chemical_formula_sum   'Ca1 Tb1 Ta1 Rh3'
_cell_volume   112.37764309
_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  0.37291047  0.37291047  0.37291047  1.0
  Tb  Tb1  1  0.62830936  0.62830936  0.62830936  1.0
  Ta  Ta2  1  0.99967224  0.99967224  0.99967224  1.0
  Rh  Rh3  1  0.49943254  0.99983820  0.99983820  1.0
  Rh  Rh4  1  0.99983820  0.49943254  0.99983820  1.0
  Rh  Rh5  1  0.99983820  0.99983820  0.49943154  1.0