# generated using pymatgen
data_Tb6Ho(ErPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99947281
_cell_length_b   8.99947262
_cell_length_c   6.60890968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho(ErPb2)3
_chemical_formula_sum   'Tb6 Ho1 Er3 Pb6'
_cell_volume   463.54785379
_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  0.76156147  0.76153336  0.74988869  1.0
  Tb  Tb1  1  0.23846664  0.00002711  0.74988869  1.0
  Tb  Tb2  1  0.99997289  0.23843853  0.74988869  1.0
  Tb  Tb3  1  0.23846664  0.23843853  0.25011131  1.0
  Tb  Tb4  1  0.76156147  0.00002711  0.25011131  1.0
  Tb  Tb5  1  0.99997289  0.76153336  0.25011131  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39449070  0.39487118  0.74959625  1.0
  Pb  Pb11  1  0.60512882  0.99961951  0.74959625  1.0
  Pb  Pb12  1  0.00038049  0.60550930  0.74959625  1.0
  Pb  Pb13  1  0.60512882  0.60550930  0.25040375  1.0
  Pb  Pb14  1  0.39449070  0.99961951  0.25040375  1.0
  Pb  Pb15  1  0.00038049  0.39487118  0.25040375  1.0