# generated using pymatgen
data_Ho8Hg3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03859206
_cell_length_b   10.03859264
_cell_length_c   7.22177871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Hg3Os
_chemical_formula_sum   'Ho16 Hg6 Os2'
_cell_volume   630.26100811
_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
  Ho  Ho0  1  0.53887953  0.07775905  0.51111465  1.0
  Ho  Ho1  1  0.92224095  0.46112047  0.51111465  1.0
  Ho  Ho2  1  0.53887953  0.46112047  0.51111465  1.0
  Ho  Ho3  1  0.46112047  0.92224095  0.01111465  1.0
  Ho  Ho4  1  0.07775905  0.53887953  0.01111465  1.0
  Ho  Ho5  1  0.46112047  0.53887953  0.01111465  1.0
  Ho  Ho6  1  0.17314769  0.34629438  0.69818206  1.0
  Ho  Ho7  1  0.65370562  0.82685231  0.69818206  1.0
  Ho  Ho8  1  0.17314769  0.82685231  0.69818206  1.0
  Ho  Ho9  1  0.82685231  0.65370562  0.19818206  1.0
  Ho  Ho10  1  0.34629438  0.17314769  0.19818206  1.0
  Ho  Ho11  1  0.82685231  0.17314769  0.19818206  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.89577912  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.39577912  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.47890577  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.97890577  1.0
  Hg  Hg16  1  0.83295207  0.66590414  0.76736958  1.0
  Hg  Hg17  1  0.33409586  0.16704793  0.76736958  1.0
  Hg  Hg18  1  0.83295207  0.16704793  0.76736958  1.0
  Hg  Hg19  1  0.16704793  0.33409586  0.26736958  1.0
  Hg  Hg20  1  0.66590414  0.83295207  0.26736958  1.0
  Hg  Hg21  1  0.16704793  0.83295207  0.26736958  1.0
  Os  Os22  1  0.66666700  0.33333300  0.27434026  1.0
  Os  Os23  1  0.33333300  0.66666700  0.77434026  1.0