# generated using pymatgen
data_CaTb3Cd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49497097
_cell_length_b   6.49497094
_cell_length_c   6.49497106
_cell_angle_alpha   109.53646022
_cell_angle_beta   109.53645450
_cell_angle_gamma   109.34081943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3Cd4
_chemical_formula_sum   'Ca1 Tb3 Cd4'
_cell_volume   210.91530918
_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  0.24982641  0.24982641  1.00000000  1.0
  Tb  Tb1  1  0.75024925  0.25024925  0.50000000  1.0
  Tb  Tb2  1  0.25024925  0.75024925  0.50000000  1.0
  Tb  Tb3  1  0.74913290  0.74913290  1.00000000  1.0
  Cd  Cd4  1  0.75047865  0.75047865  0.50068621  1.0
  Cd  Cd5  1  0.75047865  0.24979244  0.00000000  1.0
  Cd  Cd6  1  0.24979244  0.75047865  0.00000000  1.0
  Cd  Cd7  1  0.24979244  0.24979244  0.49931379  1.0