# generated using pymatgen
data_Ho2Er8Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47175275
_cell_length_b   9.47082356
_cell_length_c   9.58938576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99744465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er8Cd3Co
_chemical_formula_sum   'Ho4 Er16 Cd6 Co2'
_cell_volume   744.99044400
_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
  Ho  Ho0  1  0.91501408  0.45749245  0.25000000  1.0
  Ho  Ho1  1  0.45764825  0.54209897  0.75000000  1.0
  Ho  Ho2  1  0.45764460  0.91554798  0.75000000  1.0
  Ho  Ho3  1  0.08403978  0.54202256  0.75000000  1.0
  Er  Er4  1  0.00008019  0.00003714  0.49991801  1.0
  Er  Er5  1  0.00008019  0.00003714  0.00008199  1.0
  Er  Er6  1  0.54204908  0.45761260  0.25000000  1.0
  Er  Er7  1  0.54202631  0.08443498  0.25000000  1.0
  Er  Er8  1  0.21251856  0.78813975  0.43584173  1.0
  Er  Er9  1  0.21254036  0.42438998  0.43584154  1.0
  Er  Er10  1  0.57575587  0.78788390  0.43576599  1.0
  Er  Er11  1  0.78749306  0.21197878  0.56383620  1.0
  Er  Er12  1  0.78748893  0.57551000  0.56383132  1.0
  Er  Er13  1  0.42464850  0.21231827  0.56368203  1.0
  Er  Er14  1  0.78749306  0.21197878  0.93616380  1.0
  Er  Er15  1  0.78748893  0.57551000  0.93616868  1.0
  Er  Er16  1  0.42464850  0.21231827  0.93631797  1.0
  Er  Er17  1  0.21251856  0.78813975  0.06415827  1.0
  Er  Er18  1  0.21254036  0.42438998  0.06415846  1.0
  Er  Er19  1  0.57575587  0.78788390  0.06423401  1.0
  Cd  Cd20  1  0.88516869  0.11408320  0.25000000  1.0
  Cd  Cd21  1  0.88517631  0.77108615  0.25000000  1.0
  Cd  Cd22  1  0.22929017  0.11466119  0.25000000  1.0
  Cd  Cd23  1  0.11440601  0.88588692  0.75000000  1.0
  Cd  Cd24  1  0.11441156  0.22850478  0.75000000  1.0
  Cd  Cd25  1  0.77144151  0.88571675  0.75000000  1.0
  Co  Co26  1  0.33376488  0.66690121  0.25000000  1.0
  Co  Co27  1  0.66686485  0.33343261  0.75000000  1.0