# generated using pymatgen
data_Dy2B4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57784608
_cell_length_b   5.87893072
_cell_length_c   5.54574400
_cell_angle_alpha   70.23617487
_cell_angle_beta   57.25650228
_cell_angle_gamma   52.54950834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4OsRu3
_chemical_formula_sum   'Dy2 B4 Os1 Ru3'
_cell_volume   143.18660631
_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  0.00108044  0.00108044  0.99891956  1.0
  Dy  Dy1  1  0.24815163  0.24815163  0.25184837  1.0
  B  B2  1  0.69143037  0.30882407  0.69035155  1.0
  B  B3  1  0.30882407  0.69143037  0.30939401  1.0
  B  B4  1  0.93925427  0.56213350  0.93917952  1.0
  B  B5  1  0.56213350  0.93925427  0.55943271  1.0
  Os  Os6  1  0.88840172  0.88840172  0.61159828  1.0
  Ru  Ru7  1  0.61030447  0.61030447  0.88969553  1.0
  Ru  Ru8  1  0.63909928  0.63909928  0.36090072  1.0
  Ru  Ru9  1  0.36132025  0.36132025  0.63867975  1.0