# generated using pymatgen
data_Er7Tm3(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16947979
_cell_length_b   9.16947903
_cell_length_c   6.47599349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(RuPb3)2
_chemical_formula_sum   'Er7 Tm3 Ru2 Pb6'
_cell_volume   471.54856584
_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  0.76368306  0.76368306  0.75000000  1.0
  Er  Er1  1  0.23631694  0.00000000  0.75000000  1.0
  Er  Er2  1  0.00000000  0.23631694  0.75000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.00010452  1.0
  Er  Er4  1  0.33333300  0.66666700  0.00010452  1.0
  Er  Er5  1  0.33333300  0.66666700  0.49989548  1.0
  Er  Er6  1  0.66666700  0.33333300  0.49989548  1.0
  Tm  Tm7  1  0.23582991  0.23582991  0.25000000  1.0
  Tm  Tm8  1  0.76417009  1.00000000  0.25000000  1.0
  Tm  Tm9  1  1.00000000  0.76417009  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00079122  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49920878  1.0
  Pb  Pb12  1  0.40291315  0.40291315  0.75000000  1.0
  Pb  Pb13  1  0.59708685  1.00000000  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.59708685  0.75000000  1.0
  Pb  Pb15  1  0.59704568  0.59704568  0.25000000  1.0
  Pb  Pb16  1  0.40295432  0.00000000  0.25000000  1.0
  Pb  Pb17  1  0.00000000  0.40295432  0.25000000  1.0