# generated using pymatgen
data_Er4TmGaPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16084644
_cell_length_b   9.16084643
_cell_length_c   6.50302324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmGaPb3
_chemical_formula_sum   'Er8 Tm2 Ga2 Pb6'
_cell_volume   472.62547643
_cell_formula_units_Z   2
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
  Er  Er0  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.74378618  0.74378618  0.75023292  1.0
  Er  Er3  1  0.25621382  1.00000000  0.75023292  1.0
  Er  Er4  1  1.00000000  0.25621382  0.75023292  1.0
  Er  Er5  1  0.25621382  0.25621382  0.24976708  1.0
  Er  Er6  1  0.74378618  0.00000000  0.24976708  1.0
  Er  Er7  1  0.00000000  0.74378618  0.24976708  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38772049  0.38772049  0.74960891  1.0
  Pb  Pb13  1  0.61227951  0.00000000  0.74960891  1.0
  Pb  Pb14  1  0.00000000  0.61227951  0.74960891  1.0
  Pb  Pb15  1  0.61227951  0.61227951  0.25039109  1.0
  Pb  Pb16  1  0.38772049  1.00000000  0.25039109  1.0
  Pb  Pb17  1  1.00000000  0.38772049  0.25039109  1.0