# generated using pymatgen
data_Ho4MgCo2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64320948
_cell_length_b   8.64321050
_cell_length_c   8.63941000
_cell_angle_alpha   130.24053549
_cell_angle_beta   130.24054639
_cell_angle_gamma   73.01778643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgCo2Hg
_chemical_formula_sum   'Ho8 Mg2 Co4 Hg2'
_cell_volume   367.28128093
_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  0.69126903  0.54884309  0.50021175  1.0
  Ho  Ho1  1  0.45144611  0.95144611  0.14267710  1.0
  Ho  Ho2  1  0.80879462  0.30879462  0.85744342  1.0
  Ho  Ho3  1  0.54855389  0.04855389  0.85732290  1.0
  Ho  Ho4  1  0.04884309  0.19126903  0.50021175  1.0
  Ho  Ho5  1  0.30873097  0.45115691  0.49978825  1.0
  Ho  Ho6  1  0.19120538  0.69120538  0.14255658  1.0
  Ho  Ho7  1  0.95115691  0.80873097  0.49978825  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.10866301  0.60866301  0.71733705  1.0
  Co  Co11  1  0.89133699  0.39133699  0.28266295  1.0
  Co  Co12  1  0.60857367  0.89142633  0.50000000  1.0
  Co  Co13  1  0.39142633  0.10857367  0.50000000  1.0
  Hg  Hg14  1  0.24995849  0.25004151  0.00000000  1.0
  Hg  Hg15  1  0.75004151  0.74995849  1.00000000  1.0