# generated using pymatgen
data_Ho12Co4OsPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22984484
_cell_length_b   8.22984480
_cell_length_c   8.22984483
_cell_angle_alpha   111.30653793
_cell_angle_beta   110.37766753
_cell_angle_gamma   106.76433637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4OsPb
_chemical_formula_sum   'Ho12 Co4 Os1 Pb1'
_cell_volume   428.35092835
_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  0.81833312  0.71704978  0.53538472  1.0
  Ho  Ho1  1  0.18166688  0.28295022  0.46461528  1.0
  Ho  Ho2  1  0.18166605  0.71704978  0.89871665  1.0
  Ho  Ho3  1  0.81833395  0.28295022  0.10128335  1.0
  Ho  Ho4  1  0.68818510  0.38211529  0.69393118  1.0
  Ho  Ho5  1  0.31181490  0.61788471  0.30606882  1.0
  Ho  Ho6  1  0.68818563  0.99425406  0.30606844  1.0
  Ho  Ho7  1  0.31181437  0.00574594  0.69393156  1.0
  Ho  Ho8  1  0.58816356  0.78446536  0.80369823  1.0
  Ho  Ho9  1  0.41183644  0.21553464  0.19630177  1.0
  Ho  Ho10  1  0.98076713  0.78446536  0.19630279  1.0
  Ho  Ho11  1  0.01923287  0.21553464  0.80369721  1.0
  Co  Co12  1  0.61897830  1.00000000  0.61897830  1.0
  Co  Co13  1  0.38102170  0.00000000  0.38102170  1.0
  Co  Co14  1  0.10967447  0.60967494  0.50000047  1.0
  Co  Co15  1  0.89032553  0.39032506  0.49999953  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0