# generated using pymatgen
data_Dy5Ho7Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25269483
_cell_length_b   7.34209664
_cell_length_c   9.08769416
_cell_angle_alpha   89.97763712
_cell_angle_beta   90.04757153
_cell_angle_gamma   89.98670245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho7Tc3Ru
_chemical_formula_sum   'Dy5 Ho7 Tc3 Ru1'
_cell_volume   417.19667431
_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  0.33637209  0.67713436  0.06515184  1.0
  Dy  Dy1  1  0.87183820  0.54543353  0.25040012  1.0
  Dy  Dy2  1  0.62781136  0.04532743  0.25019881  1.0
  Dy  Dy3  1  0.13255946  0.45335798  0.74980289  1.0
  Dy  Dy4  1  0.37151255  0.95226481  0.74980325  1.0
  Ho  Ho5  1  0.16090079  0.17593635  0.43585175  1.0
  Ho  Ho6  1  0.66142357  0.32409444  0.56420214  1.0
  Ho  Ho7  1  0.83733602  0.82417632  0.93616176  1.0
  Ho  Ho8  1  0.66137743  0.32402930  0.93547148  1.0
  Ho  Ho9  1  0.83787591  0.82416717  0.56375045  1.0
  Ho  Ho10  1  0.33682994  0.67683082  0.43534111  1.0
  Ho  Ho11  1  0.16054063  0.17575078  0.06413717  1.0
  Tc  Tc12  1  0.03634638  0.88637834  0.25041726  1.0
  Tc  Tc13  1  0.46436586  0.38811755  0.25002908  1.0
  Tc  Tc14  1  0.96501909  0.11344909  0.75022637  1.0
  Ru  Ru15  1  0.53789172  0.61355271  0.74905352  1.0