# generated using pymatgen
data_Ho2Er10CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17236666
_cell_length_b   8.17236601
_cell_length_c   8.16969647
_cell_angle_alpha   110.46929671
_cell_angle_beta   111.14216639
_cell_angle_gamma   106.84856940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er10CdCo5
_chemical_formula_sum   'Ho2 Er10 Cd1 Co5'
_cell_volume   419.28253373
_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
  Ho  Ho0  1  0.28794933  0.18390948  0.47185881  1.0
  Ho  Ho1  1  0.71205067  0.81609052  0.52814119  1.0
  Er  Er2  1  0.28791226  0.81583809  0.10375035  1.0
  Er  Er3  1  0.71208774  0.18416191  0.89624965  1.0
  Er  Er4  1  0.61861627  0.31436883  0.30353913  1.0
  Er  Er5  1  0.38138373  0.68563117  0.69646087  1.0
  Er  Er6  1  0.01083170  0.31507815  0.69646087  1.0
  Er  Er7  1  0.98916830  0.68492185  0.30353913  1.0
  Er  Er8  1  0.21389212  0.40924397  0.19456681  1.0
  Er  Er9  1  0.78610788  0.59075603  0.80543319  1.0
  Er  Er10  1  0.21467715  0.01932531  0.80543319  1.0
  Er  Er11  1  0.78532285  0.98067469  0.19456681  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99935399  0.37961646  0.37897045  1.0
  Co  Co14  1  0.00064601  0.62038354  0.62102955  1.0
  Co  Co15  1  0.38845181  0.88845181  0.50000000  1.0
  Co  Co16  1  0.61154819  0.11154819  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0