# generated using pymatgen
data_Ho8MgHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60135543
_cell_length_b   9.60135508
_cell_length_c   9.55152170
_cell_angle_alpha   60.17154729
_cell_angle_beta   60.17154847
_cell_angle_gamma   60.55381978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MgHgPt2
_chemical_formula_sum   'Ho16 Mg2 Hg2 Pt4'
_cell_volume   626.81327462
_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  0.35030948  0.35030948  0.34901662  1.0
  Ho  Ho1  1  0.35030948  0.35030948  0.95036642  1.0
  Ho  Ho2  1  0.35545750  0.94193980  0.35130085  1.0
  Ho  Ho3  1  0.94193980  0.35545750  0.35130085  1.0
  Ho  Ho4  1  0.80959995  0.18943233  0.19099650  1.0
  Ho  Ho5  1  0.18943233  0.80959995  0.80996921  1.0
  Ho  Ho6  1  0.18943233  0.80959995  0.19099650  1.0
  Ho  Ho7  1  0.80959995  0.18943233  0.80996921  1.0
  Ho  Ho8  1  0.18788254  0.18788254  0.81211746  1.0
  Ho  Ho9  1  0.80576146  0.80576146  0.19423854  1.0
  Ho  Ho10  1  0.93163852  0.56403328  0.56524852  1.0
  Ho  Ho11  1  0.56403328  0.93163852  0.93908068  1.0
  Ho  Ho12  1  0.56403328  0.93163852  0.56524852  1.0
  Ho  Ho13  1  0.93163852  0.56403328  0.93908068  1.0
  Ho  Ho14  1  0.56286348  0.56286348  0.93713652  1.0
  Ho  Ho15  1  0.93496450  0.93496450  0.56503550  1.0
  Mg  Mg16  1  0.58043962  0.27378713  0.57288662  1.0
  Mg  Mg17  1  0.27378713  0.58043962  0.57288662  1.0
  Hg  Hg18  1  0.58507206  0.58507206  0.58944545  1.0
  Hg  Hg19  1  0.58507206  0.58507206  0.24040944  1.0
  Pt  Pt20  1  0.14204235  0.14204235  0.14565740  1.0
  Pt  Pt21  1  0.14204235  0.14204235  0.57025990  1.0
  Pt  Pt22  1  0.13989223  0.57275877  0.14367500  1.0
  Pt  Pt23  1  0.57275877  0.13989223  0.14367500  1.0