# generated using pymatgen
data_Dy4Zn2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30648789
_cell_length_b   5.25118088
_cell_length_c   8.83398355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65478657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn2(OsRu)3
_chemical_formula_sum   'Dy4 Zn2 Os3 Ru3'
_cell_volume   213.92011546
_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  0.67529420  0.33767296  0.56821573  1.0
  Dy  Dy1  1  0.34304096  0.67154525  0.44166992  1.0
  Dy  Dy2  1  0.34304096  0.67154525  0.05833008  1.0
  Dy  Dy3  1  0.67529420  0.33767296  0.93178427  1.0
  Zn  Zn4  1  0.81559092  0.65347688  0.25000000  1.0
  Zn  Zn5  1  0.81561350  0.16198848  0.25000000  1.0
  Os  Os6  1  0.16557514  0.33035572  0.75000000  1.0
  Os  Os7  1  0.16557207  0.83526797  0.75000000  1.0
  Os  Os8  1  0.64152313  0.82079109  0.75000000  1.0
  Ru  Ru9  1  0.02209166  0.01102927  0.49758103  1.0
  Ru  Ru10  1  0.02209166  0.01102927  0.00241897  1.0
  Ru  Ru11  1  0.31526958  0.15762492  0.25000000  1.0