# generated using pymatgen
data_LiEr9Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32059373
_cell_length_b   9.32059311
_cell_length_c   9.44833115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr9Cd3Co
_chemical_formula_sum   'Li2 Er18 Cd6 Co2'
_cell_volume   710.84165758
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.54304180  0.45695820  0.25000000  1.0
  Er  Er3  1  0.54304180  0.08608459  0.25000000  1.0
  Er  Er4  1  0.91391541  0.45695820  0.25000000  1.0
  Er  Er5  1  0.45695820  0.54304180  0.75000000  1.0
  Er  Er6  1  0.45695820  0.91391541  0.75000000  1.0
  Er  Er7  1  0.08608459  0.54304180  0.75000000  1.0
  Er  Er8  1  0.20964699  0.79035301  0.43623955  1.0
  Er  Er9  1  0.20964699  0.41929397  0.43623955  1.0
  Er  Er10  1  0.58070603  0.79035301  0.43623955  1.0
  Er  Er11  1  0.79035301  0.20964699  0.56376045  1.0
  Er  Er12  1  0.79035301  0.58070603  0.56376045  1.0
  Er  Er13  1  0.41929397  0.20964699  0.56376045  1.0
  Er  Er14  1  0.79035301  0.20964699  0.93623955  1.0
  Er  Er15  1  0.79035301  0.58070603  0.93623955  1.0
  Er  Er16  1  0.41929397  0.20964699  0.93623955  1.0
  Er  Er17  1  0.20964699  0.79035301  0.06376045  1.0
  Er  Er18  1  0.20964699  0.41929397  0.06376045  1.0
  Er  Er19  1  0.58070603  0.79035301  0.06376045  1.0
  Cd  Cd20  1  0.89256787  0.10743213  0.25000000  1.0
  Cd  Cd21  1  0.89256787  0.78513374  0.25000000  1.0
  Cd  Cd22  1  0.21486626  0.10743213  0.25000000  1.0
  Cd  Cd23  1  0.10743213  0.89256787  0.75000000  1.0
  Cd  Cd24  1  0.10743213  0.21486626  0.75000000  1.0
  Cd  Cd25  1  0.78513374  0.89256787  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0