# generated using pymatgen
data_Tb4HoEr5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96663457
_cell_length_b   8.98542915
_cell_length_c   6.57953206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06935804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoEr5Pb6
_chemical_formula_sum   'Tb4 Ho1 Er5 Pb6'
_cell_volume   458.76468854
_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  0.76277693  0.76232923  0.75000000  1.0
  Tb  Tb1  1  0.23722307  0.99955231  0.75000000  1.0
  Tb  Tb2  1  0.23734104  0.23764129  0.25000000  1.0
  Tb  Tb3  1  0.76265896  0.00030026  0.25000000  1.0
  Ho  Ho4  1  1.00000000  0.23937441  0.75000000  1.0
  Er  Er5  1  0.66620211  0.33305883  0.00004923  1.0
  Er  Er6  1  0.33379789  0.66685771  0.00004923  1.0
  Er  Er7  1  0.33379789  0.66685771  0.49995077  1.0
  Er  Er8  1  0.66620211  0.33305883  0.49995077  1.0
  Er  Er9  1  0.00000000  0.76099514  0.25000000  1.0
  Pb  Pb10  1  0.39374246  0.39448845  0.75000000  1.0
  Pb  Pb11  1  0.60625754  0.00074600  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60431196  0.75000000  1.0
  Pb  Pb13  1  0.60693241  0.60567497  0.25000000  1.0
  Pb  Pb14  1  0.39306759  0.99874256  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39601335  0.25000000  1.0