# generated using pymatgen
data_Ho9ScCd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46219862
_cell_length_b   9.46219989
_cell_length_c   9.53736013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9ScCd3Co
_chemical_formula_sum   'Ho18 Sc2 Cd6 Co2'
_cell_volume   739.50822873
_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  0.54287658  0.45712342  0.25000000  1.0
  Ho  Ho1  1  0.54287658  0.08575216  0.25000000  1.0
  Ho  Ho2  1  0.91424784  0.45712342  0.25000000  1.0
  Ho  Ho3  1  0.45712342  0.54287658  0.75000000  1.0
  Ho  Ho4  1  0.45712342  0.91424784  0.75000000  1.0
  Ho  Ho5  1  0.08575216  0.54287658  0.75000000  1.0
  Ho  Ho6  1  0.21065921  0.78934079  0.43607370  1.0
  Ho  Ho7  1  0.21065921  0.42131843  0.43607370  1.0
  Ho  Ho8  1  0.57868157  0.78934079  0.43607370  1.0
  Ho  Ho9  1  0.78934079  0.21065921  0.56392630  1.0
  Ho  Ho10  1  0.78934079  0.57868157  0.56392630  1.0
  Ho  Ho11  1  0.42131843  0.21065921  0.56392630  1.0
  Ho  Ho12  1  0.78934079  0.21065921  0.93607370  1.0
  Ho  Ho13  1  0.78934079  0.57868157  0.93607370  1.0
  Ho  Ho14  1  0.42131843  0.21065921  0.93607370  1.0
  Ho  Ho15  1  0.21065921  0.78934079  0.06392630  1.0
  Ho  Ho16  1  0.21065921  0.42131843  0.06392630  1.0
  Ho  Ho17  1  0.57868157  0.78934079  0.06392630  1.0
  Sc  Sc18  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.88904550  0.11095450  0.25000000  1.0
  Cd  Cd21  1  0.88904550  0.77809101  0.25000000  1.0
  Cd  Cd22  1  0.22190899  0.11095450  0.25000000  1.0
  Cd  Cd23  1  0.11095450  0.88904550  0.75000000  1.0
  Cd  Cd24  1  0.11095450  0.22190899  0.75000000  1.0
  Cd  Cd25  1  0.77809101  0.88904550  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