# generated using pymatgen
data_Dy4Ho6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31417269
_cell_length_b   7.24342136
_cell_length_c   8.41708641
_cell_angle_alpha   96.82828045
_cell_angle_beta   111.98941038
_cell_angle_gamma   89.95065277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho6OsRu3
_chemical_formula_sum   'Dy4 Ho6 Os1 Ru3'
_cell_volume   354.02996132
_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
  Dy  Dy0  1  0.98047543  0.91546974  0.18787665  1.0
  Dy  Dy1  1  0.79364799  0.58672449  0.81621838  1.0
  Dy  Dy2  1  0.01967272  0.08660018  0.81288493  1.0
  Dy  Dy3  1  0.20930153  0.41375002  0.18744862  1.0
  Ho  Ho4  1  0.64042774  0.81447245  0.43215260  1.0
  Ho  Ho5  1  0.20525037  0.68332192  0.56575924  1.0
  Ho  Ho6  1  0.36111097  0.18460525  0.56760885  1.0
  Ho  Ho7  1  0.79259083  0.31605340  0.43348437  1.0
  Ho  Ho8  1  0.42217824  0.74972176  0.00012839  1.0
  Ho  Ho9  1  0.57839943  0.25014803  0.00013548  1.0
  Os  Os10  1  0.82317788  0.57630336  0.21933293  1.0
  Ru  Ru11  1  0.60325172  0.92355356  0.77640893  1.0
  Ru  Ru12  1  0.17366651  0.42288687  0.77794074  1.0
  Ru  Ru13  1  0.39684663  0.07638796  0.22261991  1.0