# generated using pymatgen
data_Tb4Cd3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59309528
_cell_length_b   7.45734661
_cell_length_c   8.08489598
_cell_angle_alpha   71.82855737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cd3Co2
_chemical_formula_sum   'Tb4 Cd3 Co2'
_cell_volume   205.83036129
_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  0.50000000  0.60792558  0.19291493  1.0
  Tb  Tb1  1  0.50000000  0.39207442  0.80708507  1.0
  Tb  Tb2  1  0.50000000  0.08906250  0.28029285  1.0
  Tb  Tb3  1  0.50000000  0.91093750  0.71970715  1.0
  Cd  Cd4  1  0.00000000  0.70063286  0.50657682  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.29936714  0.49342318  1.0
  Co  Co7  1  0.00000000  0.64807553  0.90242375  1.0
  Co  Co8  1  0.00000000  0.35192447  0.09757625  1.0