# generated using pymatgen
data_K3HoOs2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90419636
_cell_length_b   5.90444139
_cell_length_c   14.45314720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00131760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3HoOs2O9
_chemical_formula_sum   'K6 Ho2 Os4 O18'
_cell_volume   436.34188168
_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
  K  K0  1  0.99994164  0.99995674  0.25000000  1.0
  K  K1  1  0.00005836  0.00004326  0.75000000  1.0
  K  K2  1  0.33339162  0.66669215  0.39416677  1.0
  K  K3  1  0.66660838  0.33330785  0.60583323  1.0
  K  K4  1  0.66660838  0.33330785  0.89416677  1.0
  K  K5  1  0.33339162  0.66669215  0.10583323  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.66669130  0.33334505  0.34710422  1.0
  Os  Os9  1  0.33330870  0.66665495  0.65289578  1.0
  Os  Os10  1  0.33330870  0.66665495  0.84710422  1.0
  Os  Os11  1  0.66669130  0.33334505  0.15289578  1.0
  O  O12  1  0.52810907  0.47190487  0.25000000  1.0
  O  O13  1  0.52810805  0.05620428  0.25000000  1.0
  O  O14  1  0.94385462  0.47192184  0.25000000  1.0
  O  O15  1  0.47189093  0.52809513  0.75000000  1.0
  O  O16  1  0.47189195  0.94379572  0.75000000  1.0
  O  O17  1  0.05614538  0.52807816  0.75000000  1.0
  O  O18  1  0.35595957  0.17798317  0.41412378  1.0
  O  O19  1  0.82206298  0.17798292  0.41411068  1.0
  O  O20  1  0.82206297  0.64408323  0.41410884  1.0
  O  O21  1  0.64404043  0.82201683  0.58587622  1.0
  O  O22  1  0.17793702  0.82201708  0.58588932  1.0
  O  O23  1  0.17793703  0.35591677  0.58589116  1.0
  O  O24  1  0.64404043  0.82201683  0.91412378  1.0
  O  O25  1  0.17793702  0.82201708  0.91411068  1.0
  O  O26  1  0.17793703  0.35591677  0.91410884  1.0
  O  O27  1  0.35595957  0.17798317  0.08587622  1.0
  O  O28  1  0.82206298  0.17798292  0.08588932  1.0
  O  O29  1  0.82206297  0.64408323  0.08589116  1.0