# generated using pymatgen
data_Tb8Y4Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33993722
_cell_length_b   8.33993703
_cell_length_c   8.33993711
_cell_angle_alpha   110.97581592
_cell_angle_beta   110.19683876
_cell_angle_gamma   107.26428615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y4Co5Pb
_chemical_formula_sum   'Tb8 Y4 Co5 Pb1'
_cell_volume   446.03026225
_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  0.68710138  0.38120375  0.69410438  1.0
  Tb  Tb1  1  0.31289862  0.61879625  0.30589562  1.0
  Tb  Tb2  1  0.68710138  0.99299700  0.30589562  1.0
  Tb  Tb3  1  0.31289862  0.00700300  0.69410438  1.0
  Tb  Tb4  1  0.59496826  0.79136624  0.80360302  1.0
  Tb  Tb5  1  0.40503174  0.20863376  0.19639698  1.0
  Tb  Tb6  1  0.98776222  0.79136624  0.19639698  1.0
  Tb  Tb7  1  0.01223778  0.20863376  0.80360302  1.0
  Y  Y8  1  0.81555891  0.70891207  0.52446898  1.0
  Y  Y9  1  0.18444109  0.29108793  0.47553102  1.0
  Y  Y10  1  0.18444109  0.70891207  0.89335416  1.0
  Y  Y11  1  0.81555891  0.29108793  0.10664584  1.0
  Co  Co12  1  0.61836993  0.00000000  0.61836993  1.0
  Co  Co13  1  0.38163007  1.00000000  0.38163007  1.0
  Co  Co14  1  0.10998940  0.60998940  0.50000000  1.0
  Co  Co15  1  0.89001060  0.39001060  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0