# generated using pymatgen
data_LiHo9Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37723609
_cell_length_b   9.37723560
_cell_length_c   9.47290487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo9Cd3Co
_chemical_formula_sum   'Li2 Ho18 Cd6 Co2'
_cell_volume   721.37902250
_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
  Ho  Ho2  1  0.54316557  0.45683443  0.25000000  1.0
  Ho  Ho3  1  0.54316557  0.08633114  0.25000000  1.0
  Ho  Ho4  1  0.91366886  0.45683443  0.25000000  1.0
  Ho  Ho5  1  0.45683443  0.54316557  0.75000000  1.0
  Ho  Ho6  1  0.45683443  0.91366886  0.75000000  1.0
  Ho  Ho7  1  0.08633114  0.54316557  0.75000000  1.0
  Ho  Ho8  1  0.20964598  0.79035402  0.43645857  1.0
  Ho  Ho9  1  0.20964598  0.41929295  0.43645857  1.0
  Ho  Ho10  1  0.58070705  0.79035402  0.43645857  1.0
  Ho  Ho11  1  0.79035402  0.20964598  0.56354143  1.0
  Ho  Ho12  1  0.79035402  0.58070705  0.56354143  1.0
  Ho  Ho13  1  0.41929295  0.20964598  0.56354143  1.0
  Ho  Ho14  1  0.79035402  0.20964598  0.93645857  1.0
  Ho  Ho15  1  0.79035402  0.58070705  0.93645857  1.0
  Ho  Ho16  1  0.41929295  0.20964598  0.93645857  1.0
  Ho  Ho17  1  0.20964598  0.79035402  0.06354143  1.0
  Ho  Ho18  1  0.20964598  0.41929295  0.06354143  1.0
  Ho  Ho19  1  0.58070705  0.79035402  0.06354143  1.0
  Cd  Cd20  1  0.89274890  0.10725110  0.25000000  1.0
  Cd  Cd21  1  0.89274890  0.78549681  0.25000000  1.0
  Cd  Cd22  1  0.21450319  0.10725110  0.25000000  1.0
  Cd  Cd23  1  0.10725110  0.89274890  0.75000000  1.0
  Cd  Cd24  1  0.10725110  0.21450319  0.75000000  1.0
  Cd  Cd25  1  0.78549681  0.89274890  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