# generated using pymatgen
data_Dy4OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32232366
_cell_length_b   5.18987306
_cell_length_c   8.92289494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85303271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4OsRu7
_chemical_formula_sum   'Dy4 Os1 Ru7'
_cell_volume   211.59081076
_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  0.67116533  0.34231249  0.56664821  1.0
  Dy  Dy1  1  0.33676975  0.67355028  0.43287664  1.0
  Dy  Dy2  1  0.33676975  0.67355028  0.06712336  1.0
  Dy  Dy3  1  0.67116533  0.34231249  0.93335179  1.0
  Os  Os4  1  0.15907470  0.31813486  0.75000000  1.0
  Ru  Ru5  1  0.01100771  0.02210130  0.49977327  1.0
  Ru  Ru6  1  0.01100771  0.02210130  0.00022673  1.0
  Ru  Ru7  1  0.17166161  0.81858022  0.75000000  1.0
  Ru  Ru8  1  0.64704061  0.81860231  0.75000000  1.0
  Ru  Ru9  1  0.81965868  0.63937702  0.25000000  1.0
  Ru  Ru10  1  0.83510417  0.16472917  0.25000000  1.0
  Ru  Ru11  1  0.32957365  0.16464926  0.25000000  1.0