# generated using pymatgen
data_Er7Cd(Sn11Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75464758
_cell_length_b   9.75464714
_cell_length_c   9.99056344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Cd(Sn11Ru3)2
_chemical_formula_sum   'Er7 Cd1 Sn22 Ru6'
_cell_volume   823.27277687
_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  0.48468139  0.51531861  0.30610482  1.0
  Er  Er1  1  0.51531861  0.48468139  0.69389518  1.0
  Er  Er2  1  0.48468139  0.96936478  0.30610482  1.0
  Er  Er3  1  0.51531861  0.03063522  0.69389518  1.0
  Er  Er4  1  0.03063522  0.51531861  0.30610482  1.0
  Er  Er5  1  0.96936478  0.48468139  0.69389518  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.12265951  0.87734049  0.26941548  1.0
  Sn  Sn9  1  0.87734049  0.12265951  0.73058452  1.0
  Sn  Sn10  1  0.12265951  0.24532102  0.26941548  1.0
  Sn  Sn11  1  0.87734049  0.75467898  0.73058452  1.0
  Sn  Sn12  1  0.75467898  0.87734049  0.26941548  1.0
  Sn  Sn13  1  0.24532102  0.12265951  0.73058452  1.0
  Sn  Sn14  1  0.77786193  0.22213807  0.46235476  1.0
  Sn  Sn15  1  0.22213807  0.77786193  0.53764524  1.0
  Sn  Sn16  1  0.77786193  0.55572287  0.46235476  1.0
  Sn  Sn17  1  0.22213807  0.44427713  0.53764524  1.0
  Sn  Sn18  1  0.44427713  0.22213807  0.46235476  1.0
  Sn  Sn19  1  0.55572287  0.77786193  0.53764524  1.0
  Sn  Sn20  1  0.34929170  0.00000000  0.00000000  1.0
  Sn  Sn21  1  0.65070830  0.00000000  0.00000000  1.0
  Sn  Sn22  1  0.00000000  0.34929170  0.00000000  1.0
  Sn  Sn23  1  1.00000000  0.65070830  0.00000000  1.0
  Sn  Sn24  1  0.65070830  0.65070830  0.00000000  1.0
  Sn  Sn25  1  0.34929170  0.34929170  0.00000000  1.0
  Sn  Sn26  1  0.33333300  0.66666700  0.12966529  1.0
  Sn  Sn27  1  0.66666700  0.33333300  0.87033471  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.82663857  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.17336143  1.0
  Ru  Ru30  1  0.83122977  0.16877023  0.20425041  1.0
  Ru  Ru31  1  0.16877023  0.83122977  0.79574959  1.0
  Ru  Ru32  1  0.83122977  0.66246153  0.20425041  1.0
  Ru  Ru33  1  0.16877023  0.33753847  0.79574959  1.0
  Ru  Ru34  1  0.33753847  0.16877023  0.20425041  1.0
  Ru  Ru35  1  0.66246153  0.83122977  0.79574959  1.0