# generated using pymatgen
data_Ho4Co5Si10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87950235
_cell_length_b   7.87950282
_cell_length_c   7.87950268
_cell_angle_alpha   139.10236427
_cell_angle_beta   106.35718168
_cell_angle_gamma   87.85061620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Co5Si10Os
_chemical_formula_sum   'Ho4 Co5 Si10 Os1'
_cell_volume   295.10973113
_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  0.59805661  0.87679923  0.74391803  1.0
  Ho  Ho1  1  0.13288320  0.35413858  0.75608197  1.0
  Ho  Ho2  1  0.86711680  0.62320077  0.22125738  1.0
  Ho  Ho3  1  0.40194339  0.14586142  0.27874262  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.25589695  0.84539686  0.37990146  1.0
  Co  Co6  1  0.53450460  0.65460314  0.91050108  1.0
  Co  Co7  1  0.46549540  0.37599649  0.12009854  1.0
  Co  Co8  1  0.74410305  0.12400351  0.58949892  1.0
  Si  Si9  1  0.77758299  0.02758299  0.25000000  1.0
  Si  Si10  1  0.23007667  0.98007667  0.75000000  1.0
  Si  Si11  1  0.76992333  0.51992333  0.75000000  1.0
  Si  Si12  1  0.93796546  0.08376346  0.81931586  1.0
  Si  Si13  1  0.06203454  0.88135040  0.14579800  1.0
  Si  Si14  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si15  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si16  1  0.73555240  0.41623654  0.35420200  1.0
  Si  Si17  1  0.26444760  0.61864960  0.68068414  1.0
  Si  Si18  1  0.22241701  0.47241701  0.25000000  1.0
  Os  Os19  1  0.00000000  0.25000000  0.25000000  1.0