# generated using pymatgen
data_Ho4MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61748956
_cell_length_b   9.61750935
_cell_length_c   9.61748827
_cell_angle_alpha   59.99894502
_cell_angle_beta   59.99891303
_cell_angle_gamma   59.99896511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgRu
_chemical_formula_sum   'Ho16 Mg4 Ru4'
_cell_volume   629.01439036
_cell_formula_units_Z   4
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  0.34341543  0.34341631  0.34341528  1.0
  Ho  Ho1  1  0.34341645  0.34341718  0.96975108  1.0
  Ho  Ho2  1  0.34341703  0.96974879  0.34341729  1.0
  Ho  Ho3  1  0.96975045  0.34341721  0.34341651  1.0
  Ho  Ho4  1  0.81312027  0.18687993  0.18687973  1.0
  Ho  Ho5  1  0.18688025  0.81311921  0.81312240  1.0
  Ho  Ho6  1  0.18687997  0.81311883  0.18687970  1.0
  Ho  Ho7  1  0.81312022  0.18688127  0.81311997  1.0
  Ho  Ho8  1  0.18687893  0.18688034  0.81312070  1.0
  Ho  Ho9  1  0.81312215  0.81311908  0.18687998  1.0
  Ho  Ho10  1  0.93828712  0.56171341  0.56171246  1.0
  Ho  Ho11  1  0.56171264  0.93828821  0.93828641  1.0
  Ho  Ho12  1  0.56171261  0.93828748  0.56171331  1.0
  Ho  Ho13  1  0.93828713  0.56171373  0.93828685  1.0
  Ho  Ho14  1  0.56171281  0.56171356  0.93828710  1.0
  Ho  Ho15  1  0.93828637  0.93828849  0.56171261  1.0
  Mg  Mg16  1  0.57895268  0.57895249  0.57895279  1.0
  Mg  Mg17  1  0.57892425  0.57892399  0.26320001  1.0
  Mg  Mg18  1  0.57892383  0.26320111  0.57892329  1.0
  Mg  Mg19  1  0.26320056  0.57892475  0.57892286  1.0
  Ru  Ru20  1  0.13877688  0.13877444  0.13877817  1.0
  Ru  Ru21  1  0.13877772  0.13877763  0.58366647  1.0
  Ru  Ru22  1  0.13877835  0.58366611  0.13877832  1.0
  Ru  Ru23  1  0.58366589  0.13877848  0.13877770  1.0