# generated using pymatgen
data_CaTbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30644475
_cell_length_b   5.30644506
_cell_length_c   5.30644456
_cell_angle_alpha   60.00000309
_cell_angle_beta   60.00000117
_cell_angle_gamma   59.99999920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbRh4
_chemical_formula_sum   'Ca1 Tb1 Rh4'
_cell_volume   105.65643775
_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  0.75000000  0.75000000  0.75000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.12502305  0.62493085  0.12502305  1.0
  Rh  Rh3  1  0.12502305  0.12502305  0.62493085  1.0
  Rh  Rh4  1  0.62493085  0.12502305  0.12502305  1.0
  Rh  Rh5  1  0.12502305  0.12502305  0.12502305  1.0