# generated using pymatgen
data_Tb6Cd23P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83027310
_cell_length_b   9.82998880
_cell_length_c   9.82998883
_cell_angle_alpha   60.00496655
_cell_angle_beta   60.00443256
_cell_angle_gamma   60.00443222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Cd23P
_chemical_formula_sum   'Tb6 Cd23 P1'
_cell_volume   671.74126230
_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
  Tb  Tb0  1  0.79958375  0.79958707  0.20041318  1.0
  Tb  Tb1  1  0.20041625  0.79958682  0.20041293  1.0
  Tb  Tb2  1  0.79958590  0.20041252  0.20041252  1.0
  Tb  Tb3  1  0.20041625  0.20041293  0.79958682  1.0
  Tb  Tb4  1  0.79958375  0.20041318  0.79958707  1.0
  Tb  Tb5  1  0.20041410  0.79958748  0.79958748  1.0
  Cd  Cd6  1  0.83355244  0.83354820  0.49934972  1.0
  Cd  Cd7  1  0.83355244  0.49934972  0.83354820  1.0
  Cd  Cd8  1  0.49937424  0.83354160  0.83354160  1.0
  Cd  Cd9  1  0.83355832  0.83354833  0.83354833  1.0
  Cd  Cd10  1  0.16644756  0.16645180  0.50065028  1.0
  Cd  Cd11  1  0.16644756  0.50065028  0.16645180  1.0
  Cd  Cd12  1  0.50062576  0.16645840  0.16645840  1.0
  Cd  Cd13  1  0.16644168  0.16645167  0.16645167  1.0
  Cd  Cd14  1  0.62124478  0.62125238  0.13624386  1.0
  Cd  Cd15  1  0.62124478  0.13624386  0.62125238  1.0
  Cd  Cd16  1  0.13626372  0.62125105  0.62125105  1.0
  Cd  Cd17  1  0.62124668  0.62125136  0.62125136  1.0
  Cd  Cd18  1  0.37875522  0.37874762  0.86375614  1.0
  Cd  Cd19  1  0.37875522  0.86375614  0.37874762  1.0
  Cd  Cd20  1  0.86373628  0.37874895  0.37874895  1.0
  Cd  Cd21  1  0.37875332  0.37874864  0.37874864  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0