# generated using pymatgen
data_Tb3Er7(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22804903
_cell_length_b   9.22806118
_cell_length_c   6.50131191
_cell_angle_alpha   89.99995599
_cell_angle_beta   89.99997883
_cell_angle_gamma   119.99997634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er7(RuPb3)2
_chemical_formula_sum   'Tb3 Er7 Ru2 Pb6'
_cell_volume   479.45968554
_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  0.33332398  0.66666226  0.50000066  1.0
  Tb  Tb1  1  0.66667693  0.33333827  0.49999963  1.0
  Tb  Tb2  1  0.33333171  0.66666197  0.99999834  1.0
  Er  Er3  1  0.99994134  0.76456543  0.75038562  1.0
  Er  Er4  1  0.23543435  0.00005905  0.24960689  1.0
  Er  Er5  1  0.76462813  0.00006228  0.75039120  1.0
  Er  Er6  1  0.99993900  0.23537370  0.24961813  1.0
  Er  Er7  1  0.76462630  0.76456632  0.24961595  1.0
  Er  Er8  1  0.23543791  0.23537904  0.75038694  1.0
  Er  Er9  1  0.66666337  0.33333183  0.99999552  1.0
  Ru  Ru10  1  0.99999812  0.00000296  0.00000106  1.0
  Ru  Ru11  1  0.00000591  0.99999807  0.49999948  1.0
  Pb  Pb12  1  0.40267222  0.40166472  0.24825967  1.0
  Pb  Pb13  1  0.99899583  0.40166383  0.75175972  1.0
  Pb  Pb14  1  0.99899222  0.59732915  0.24824104  1.0
  Pb  Pb15  1  0.59833031  0.00100333  0.24824983  1.0
  Pb  Pb16  1  0.40267400  0.00100456  0.75174860  1.0
  Pb  Pb17  1  0.59833039  0.59733122  0.75174172  1.0