# generated using pymatgen
data_Ho4MgNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49934715
_cell_length_b   8.49934743
_cell_length_c   8.49934716
_cell_angle_alpha   128.59022853
_cell_angle_beta   128.59023287
_cell_angle_gamma   75.67081294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgNi2Hg
_chemical_formula_sum   'Ho8 Mg2 Ni4 Hg2'
_cell_volume   364.89797052
_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  0.04520303  0.54520303  0.84745708  1.0
  Ho  Ho1  1  0.69774594  0.19774594  0.15254292  1.0
  Ho  Ho2  1  0.54520303  0.69774594  0.50000000  1.0
  Ho  Ho3  1  0.19774594  0.04520303  0.50000000  1.0
  Ho  Ho4  1  0.95479697  0.45479697  0.15254292  1.0
  Ho  Ho5  1  0.30225406  0.80225406  0.84745708  1.0
  Ho  Ho6  1  0.45479697  0.30225406  0.50000000  1.0
  Ho  Ho7  1  0.80225406  0.95479697  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.37792455  0.87792455  0.25584711  1.0
  Ni  Ni11  1  0.62207545  0.12207545  0.74415289  1.0
  Ni  Ni12  1  0.87792455  0.62207545  0.50000000  1.0
  Ni  Ni13  1  0.12207545  0.37792455  0.50000000  1.0
  Hg  Hg14  1  0.75000000  0.75000000  0.00000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.00000000  1.0