# generated using pymatgen
data_Ho6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39325448
_cell_length_b   6.39325332
_cell_length_c   6.39325386
_cell_angle_alpha   98.69440248
_cell_angle_beta   98.69439115
_cell_angle_gamma   98.69440110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6OsO12
_chemical_formula_sum   'Ho6 Os1 O12'
_cell_volume   251.26306715
_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  0.14391507  0.31490072  0.61039840  1.0
  Ho  Ho1  1  0.38960160  0.85608493  0.68509928  1.0
  Ho  Ho2  1  0.68509928  0.38960160  0.85608493  1.0
  Ho  Ho3  1  0.31490072  0.61039840  0.14391507  1.0
  Ho  Ho4  1  0.61039840  0.14391507  0.31490072  1.0
  Ho  Ho5  1  0.85608493  0.68509928  0.38960160  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.07417211  0.29763360  0.96399188  1.0
  O  O8  1  0.03600812  0.92582789  0.70236640  1.0
  O  O9  1  0.40950033  0.56758874  0.82265673  1.0
  O  O10  1  0.17734327  0.59049967  0.43241126  1.0
  O  O11  1  0.70236640  0.03600812  0.92582789  1.0
  O  O12  1  0.43241126  0.17734327  0.59049967  1.0
  O  O13  1  0.56758874  0.82265673  0.40950033  1.0
  O  O14  1  0.29763360  0.96399188  0.07417211  1.0
  O  O15  1  0.82265673  0.40950033  0.56758874  1.0
  O  O16  1  0.59049967  0.43241126  0.17734327  1.0
  O  O17  1  0.96399188  0.07417211  0.29763360  1.0
  O  O18  1  0.92582789  0.70236640  0.03600812  1.0