# generated using pymatgen
data_Dy4Er6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28582996
_cell_length_b   7.22968491
_cell_length_c   8.38384398
_cell_angle_alpha   96.93055912
_cell_angle_beta   111.97794531
_cell_angle_gamma   90.08150221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er6OsRu3
_chemical_formula_sum   'Dy4 Er6 Os1 Ru3'
_cell_volume   350.28120285
_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  0.79145280  0.58387349  0.81105841  1.0
  Dy  Dy1  1  0.97677071  0.91328159  0.18437357  1.0
  Dy  Dy2  1  0.20813460  0.41421101  0.18809427  1.0
  Dy  Dy3  1  0.02247858  0.08618725  0.81209776  1.0
  Er  Er4  1  0.20707086  0.68567890  0.56819478  1.0
  Er  Er5  1  0.63868597  0.81722560  0.43429659  1.0
  Er  Er6  1  0.79463420  0.31519926  0.43200285  1.0
  Er  Er7  1  0.35986137  0.18354596  0.56636231  1.0
  Er  Er8  1  0.42145002  0.75034291  0.99975186  1.0
  Er  Er9  1  0.57888863  0.24995136  0.99974429  1.0
  Os  Os10  1  0.60227056  0.92373994  0.78016857  1.0
  Ru  Ru11  1  0.82452948  0.57586969  0.22433779  1.0
  Ru  Ru12  1  0.39732053  0.07676258  0.22285294  1.0
  Ru  Ru13  1  0.17645169  0.42413046  0.77666600  1.0