# generated using pymatgen
data_NaEr7(Sn11Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77320208
_cell_length_b   9.77320214
_cell_length_c   9.99069473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr7(Sn11Ru3)2
_chemical_formula_sum   'Na1 Er7 Sn22 Ru6'
_cell_volume   826.41856936
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.48391528  0.51608472  0.30849120  1.0
  Er  Er2  1  0.51608472  0.48391528  0.69150880  1.0
  Er  Er3  1  0.48391528  0.96783055  0.30849120  1.0
  Er  Er4  1  0.51608472  0.03216945  0.69150880  1.0
  Er  Er5  1  0.03216945  0.51608472  0.30849120  1.0
  Er  Er6  1  0.96783055  0.48391528  0.69150880  1.0
  Er  Er7  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.12626476  0.87373524  0.26171422  1.0
  Sn  Sn9  1  0.87373524  0.12626476  0.73828578  1.0
  Sn  Sn10  1  0.12626476  0.25253053  0.26171422  1.0
  Sn  Sn11  1  0.87373524  0.74746947  0.73828578  1.0
  Sn  Sn12  1  0.74746947  0.87373524  0.26171422  1.0
  Sn  Sn13  1  0.25253053  0.12626476  0.73828578  1.0
  Sn  Sn14  1  0.77781609  0.22218391  0.46179581  1.0
  Sn  Sn15  1  0.22218391  0.77781609  0.53820419  1.0
  Sn  Sn16  1  0.77781609  0.55563318  0.46179581  1.0
  Sn  Sn17  1  0.22218391  0.44436682  0.53820419  1.0
  Sn  Sn18  1  0.44436682  0.22218391  0.46179581  1.0
  Sn  Sn19  1  0.55563318  0.77781609  0.53820419  1.0
  Sn  Sn20  1  0.35004528  1.00000000  0.00000000  1.0
  Sn  Sn21  1  0.64995472  0.00000000  0.00000000  1.0
  Sn  Sn22  1  1.00000000  0.35004528  0.00000000  1.0
  Sn  Sn23  1  0.00000000  0.64995472  0.00000000  1.0
  Sn  Sn24  1  0.64995472  0.64995472  0.00000000  1.0
  Sn  Sn25  1  0.35004528  0.35004528  0.00000000  1.0
  Sn  Sn26  1  0.33333300  0.66666700  0.12754436  1.0
  Sn  Sn27  1  0.66666700  0.33333300  0.87245564  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.82414797  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.17585203  1.0
  Ru  Ru30  1  0.83254887  0.16745113  0.20547638  1.0
  Ru  Ru31  1  0.16745113  0.83254887  0.79452362  1.0
  Ru  Ru32  1  0.83254887  0.66509974  0.20547638  1.0
  Ru  Ru33  1  0.16745113  0.33490026  0.79452362  1.0
  Ru  Ru34  1  0.33490026  0.16745113  0.20547638  1.0
  Ru  Ru35  1  0.66509974  0.83254887  0.79452362  1.0