# generated using pymatgen
data_Ho3Mg3Hg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86846992
_cell_length_b   7.86847008
_cell_length_c   3.83203026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3Hg2Os
_chemical_formula_sum   'Ho3 Mg3 Hg2 Os1'
_cell_volume   205.46609622
_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  0.57168541  0.96107900  0.00000000  1.0
  Ho  Ho1  1  0.03892100  0.61060741  0.00000000  1.0
  Ho  Ho2  1  0.38939259  0.42831459  0.00000000  1.0
  Mg  Mg3  1  0.26636948  0.00337696  0.50000000  1.0
  Mg  Mg4  1  0.99662304  0.26299252  0.50000000  1.0
  Mg  Mg5  1  0.73700748  0.73363052  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.50000000  1.0