# generated using pymatgen
data_Tb3Tm7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50384984
_cell_length_b   9.50385074
_cell_length_c   9.52966073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm7Cd3Co
_chemical_formula_sum   'Tb6 Tm14 Cd6 Co2'
_cell_volume   745.43067058
_cell_formula_units_Z   2
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  0.54200219  0.45799781  0.25000000  1.0
  Tb  Tb1  1  0.54200219  0.08400438  0.25000000  1.0
  Tb  Tb2  1  0.91599562  0.45799781  0.25000000  1.0
  Tb  Tb3  1  0.45799781  0.54200219  0.75000000  1.0
  Tb  Tb4  1  0.45799781  0.91599562  0.75000000  1.0
  Tb  Tb5  1  0.08400438  0.54200219  0.75000000  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm8  1  0.21175023  0.78824977  0.43455457  1.0
  Tm  Tm9  1  0.21175023  0.42350145  0.43455457  1.0
  Tm  Tm10  1  0.57649855  0.78824977  0.43455457  1.0
  Tm  Tm11  1  0.78824977  0.21175023  0.56544543  1.0
  Tm  Tm12  1  0.78824977  0.57649855  0.56544543  1.0
  Tm  Tm13  1  0.42350145  0.21175023  0.56544543  1.0
  Tm  Tm14  1  0.78824977  0.21175023  0.93455457  1.0
  Tm  Tm15  1  0.78824977  0.57649855  0.93455457  1.0
  Tm  Tm16  1  0.42350145  0.21175023  0.93455457  1.0
  Tm  Tm17  1  0.21175023  0.78824977  0.06544543  1.0
  Tm  Tm18  1  0.21175023  0.42350145  0.06544543  1.0
  Tm  Tm19  1  0.57649855  0.78824977  0.06544543  1.0
  Cd  Cd20  1  0.88591670  0.11408330  0.25000000  1.0
  Cd  Cd21  1  0.88591670  0.77183439  0.25000000  1.0
  Cd  Cd22  1  0.22816561  0.11408330  0.25000000  1.0
  Cd  Cd23  1  0.11408330  0.88591670  0.75000000  1.0
  Cd  Cd24  1  0.11408330  0.22816561  0.75000000  1.0
  Cd  Cd25  1  0.77183439  0.88591670  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0