# generated using pymatgen
data_Er7Sn22Ru6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79405031
_cell_length_b   9.79405020
_cell_length_c   9.97711710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sn22Ru6Pb
_chemical_formula_sum   'Er7 Sn22 Ru6 Pb1'
_cell_volume   828.82022691
_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  0.48596688  0.51403312  0.30257605  1.0
  Er  Er1  1  0.51403312  0.48596688  0.69742395  1.0
  Er  Er2  1  0.48596688  0.97193575  0.30257605  1.0
  Er  Er3  1  0.51403312  0.02806425  0.69742395  1.0
  Er  Er4  1  0.02806425  0.51403312  0.30257605  1.0
  Er  Er5  1  0.97193575  0.48596688  0.69742395  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.12036035  0.87963965  0.27155550  1.0
  Sn  Sn8  1  0.87963965  0.12036035  0.72844450  1.0
  Sn  Sn9  1  0.12036035  0.24072171  0.27155550  1.0
  Sn  Sn10  1  0.87963965  0.75927829  0.72844450  1.0
  Sn  Sn11  1  0.75927829  0.87963965  0.27155550  1.0
  Sn  Sn12  1  0.24072171  0.12036035  0.72844450  1.0
  Sn  Sn13  1  0.77832213  0.22167787  0.46382711  1.0
  Sn  Sn14  1  0.22167787  0.77832213  0.53617289  1.0
  Sn  Sn15  1  0.77832213  0.55664526  0.46382711  1.0
  Sn  Sn16  1  0.22167787  0.44335474  0.53617289  1.0
  Sn  Sn17  1  0.44335474  0.22167787  0.46382711  1.0
  Sn  Sn18  1  0.55664526  0.77832213  0.53617289  1.0
  Sn  Sn19  1  0.34921240  0.00000000  0.00000000  1.0
  Sn  Sn20  1  0.65078760  0.00000000  0.00000000  1.0
  Sn  Sn21  1  1.00000000  0.34921240  0.00000000  1.0
  Sn  Sn22  1  0.00000000  0.65078760  0.00000000  1.0
  Sn  Sn23  1  0.65078760  0.65078760  0.00000000  1.0
  Sn  Sn24  1  0.34921240  0.34921240  0.00000000  1.0
  Sn  Sn25  1  0.33333300  0.66666700  0.13174556  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.86825444  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82606842  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.17393158  1.0
  Ru  Ru29  1  0.83006534  0.16993466  0.20271019  1.0
  Ru  Ru30  1  0.16993466  0.83006534  0.79728981  1.0
  Ru  Ru31  1  0.83006534  0.66013268  0.20271019  1.0
  Ru  Ru32  1  0.16993466  0.33986732  0.79728981  1.0
  Ru  Ru33  1  0.33986732  0.16993466  0.20271019  1.0
  Ru  Ru34  1  0.66013268  0.83006534  0.79728981  1.0
  Pb  Pb35  1  0.00000000  0.00000000  0.50000000  1.0