# generated using pymatgen
data_Ho20Cd6CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51229026
_cell_length_b   9.51233525
_cell_length_c   9.70280140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00028025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Cd6CoOs
_chemical_formula_sum   'Ho20 Cd6 Co1 Os1'
_cell_volume   760.32415784
_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  0.99999599  0.99999748  0.49970076  1.0
  Ho  Ho1  1  0.99999599  0.99999748  0.00029924  1.0
  Ho  Ho2  1  0.54077432  0.45922505  0.25000000  1.0
  Ho  Ho3  1  0.54077286  0.08154494  0.25000000  1.0
  Ho  Ho4  1  0.91845825  0.45922807  0.25000000  1.0
  Ho  Ho5  1  0.45819252  0.54180842  0.75000000  1.0
  Ho  Ho6  1  0.45819334  0.91638609  0.75000000  1.0
  Ho  Ho7  1  0.08361497  0.54180749  0.75000000  1.0
  Ho  Ho8  1  0.20997474  0.79002239  0.44052427  1.0
  Ho  Ho9  1  0.20997905  0.41995400  0.44052350  1.0
  Ho  Ho10  1  0.58004194  0.79001796  0.44052285  1.0
  Ho  Ho11  1  0.78731796  0.21268497  0.56365789  1.0
  Ho  Ho12  1  0.78731538  0.57463162  0.56365927  1.0
  Ho  Ho13  1  0.42536543  0.21268426  0.56365926  1.0
  Ho  Ho14  1  0.78731796  0.21268497  0.93634211  1.0
  Ho  Ho15  1  0.78731538  0.57463162  0.93634073  1.0
  Ho  Ho16  1  0.42536543  0.21268426  0.93634074  1.0
  Ho  Ho17  1  0.20997474  0.79002239  0.05947573  1.0
  Ho  Ho18  1  0.20997905  0.41995400  0.05947650  1.0
  Ho  Ho19  1  0.58004194  0.79001796  0.05947715  1.0
  Cd  Cd20  1  0.88514184  0.11487411  0.25000000  1.0
  Cd  Cd21  1  0.88513427  0.77026669  0.25000000  1.0
  Cd  Cd22  1  0.22973066  0.11487334  0.25000000  1.0
  Cd  Cd23  1  0.11417500  0.88583226  0.75000000  1.0
  Cd  Cd24  1  0.11417089  0.22834226  0.75000000  1.0
  Cd  Cd25  1  0.77165613  0.88583148  0.75000000  1.0
  Co  Co26  1  0.66667121  0.33333115  0.75000000  1.0
  Os  Os27  1  0.33332876  0.66666727  0.25000000  1.0