# generated using pymatgen
data_Tb4Ho8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27055952
_cell_length_b   8.27056114
_cell_length_c   8.27056184
_cell_angle_alpha   111.22319048
_cell_angle_beta   110.05435432
_cell_angle_gamma   107.16273456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho8Co5Pb
_chemical_formula_sum   'Tb4 Ho8 Co5 Pb1'
_cell_volume   434.92000750
_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  0.59172516  0.78882819  0.80289797  1.0
  Tb  Tb1  1  0.40827484  0.21117181  0.19710203  1.0
  Tb  Tb2  1  0.98593022  0.78882819  0.19710203  1.0
  Tb  Tb3  1  0.01406978  0.21117181  0.80289797  1.0
  Ho  Ho4  1  0.81794150  0.71061882  0.52856132  1.0
  Ho  Ho5  1  0.18205850  0.28938118  0.47143868  1.0
  Ho  Ho6  1  0.18205850  0.71061882  0.89267832  1.0
  Ho  Ho7  1  0.81794150  0.28938118  0.10732168  1.0
  Ho  Ho8  1  0.68602692  0.38005019  0.69402327  1.0
  Ho  Ho9  1  0.31397308  0.61994981  0.30597673  1.0
  Ho  Ho10  1  0.68602692  0.99200365  0.30597673  1.0
  Ho  Ho11  1  0.31397308  0.00799635  0.69402327  1.0
  Co  Co12  1  0.61891549  1.00000000  0.61891549  1.0
  Co  Co13  1  0.38108451  0.00000000  0.38108451  1.0
  Co  Co14  1  0.11052558  0.61052558  0.50000000  1.0
  Co  Co15  1  0.88947442  0.38947442  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