# generated using pymatgen
data_Ho12Co6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29454432
_cell_length_b   8.29418204
_cell_length_c   8.29418199
_cell_angle_alpha   109.46819952
_cell_angle_beta   109.47486412
_cell_angle_gamma   109.46883130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co6Pb
_chemical_formula_sum   'Ho12 Co6 Pb1'
_cell_volume   439.26564010
_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  0.89073936  0.19550909  0.69522927  1.0
  Ho  Ho1  1  0.80457655  0.69530013  0.49989313  1.0
  Ho  Ho2  1  0.19567025  0.30448963  0.50022007  1.0
  Ho  Ho3  1  0.19567025  0.69544918  0.89118161  1.0
  Ho  Ho4  1  0.80457655  0.30468342  0.10927642  1.0
  Ho  Ho5  1  0.69537491  0.49975111  0.80439127  1.0
  Ho  Ho6  1  0.30463017  0.50016877  0.19562657  1.0
  Ho  Ho7  1  0.69537491  0.89098464  0.19562380  1.0
  Ho  Ho8  1  0.30463017  0.10900060  0.80446040  1.0
  Ho  Ho9  1  0.49990878  0.80438783  0.69552095  1.0
  Ho  Ho10  1  0.50031458  0.19576260  0.30454998  1.0
  Ho  Ho11  1  0.10864546  0.80424013  0.30440633  1.0
  Co  Co12  1  0.88877755  0.38856536  0.50021219  1.0
  Co  Co13  1  0.11195051  0.61169591  0.50025360  1.0
  Co  Co14  1  0.38874992  0.50028388  0.88846704  1.0
  Co  Co15  1  0.61164244  0.49992862  0.11171381  1.0
  Co  Co16  1  0.49940689  0.88830496  0.38792326  1.0
  Co  Co17  1  0.49940689  0.11148364  0.61110193  1.0
  Pb  Pb18  1  0.99995588  0.00000948  0.99994539  1.0