# generated using pymatgen
data_ErTm9(GaPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13067147
_cell_length_b   9.13067213
_cell_length_c   6.48143998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99678552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(GaPb3)2
_chemical_formula_sum   'Er1 Tm9 Ga2 Pb6'
_cell_volume   467.97393759
_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
  Er  Er0  1  0.74408259  0.74408259  0.75000000  1.0
  Tm  Tm1  1  0.66654045  0.33320579  0.00004696  1.0
  Tm  Tm2  1  0.33320579  0.66654045  0.00004696  1.0
  Tm  Tm3  1  0.33320579  0.66654045  0.49995304  1.0
  Tm  Tm4  1  0.66654045  0.33320579  0.49995304  1.0
  Tm  Tm5  1  0.25560854  0.99979634  0.75000000  1.0
  Tm  Tm6  1  0.99979634  0.25560854  0.75000000  1.0
  Tm  Tm7  1  0.25656009  0.25656009  0.25000000  1.0
  Tm  Tm8  1  0.74394611  0.00003505  0.25000000  1.0
  Tm  Tm9  1  0.00003505  0.74394611  0.25000000  1.0
  Ga  Ga10  1  0.00057458  0.00057458  0.00131572  1.0
  Ga  Ga11  1  0.00057458  0.00057458  0.49868428  1.0
  Pb  Pb12  1  0.38764868  0.38764868  0.75000000  1.0
  Pb  Pb13  1  0.61148902  0.00023595  0.75000000  1.0
  Pb  Pb14  1  0.00023595  0.61148902  0.75000000  1.0
  Pb  Pb15  1  0.61194874  0.61194874  0.25000000  1.0
  Pb  Pb16  1  0.38806394  0.99994329  0.25000000  1.0
  Pb  Pb17  1  0.99994329  0.38806394  0.25000000  1.0