# generated using pymatgen
data_Dy2B4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59037719
_cell_length_b   5.90649338
_cell_length_c   5.56558041
_cell_angle_alpha   70.05306731
_cell_angle_beta   57.40124515
_cell_angle_gamma   52.49671509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4Os3Ru
_chemical_formula_sum   'Dy2 B4 Os3 Ru1'
_cell_volume   144.76557005
_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  0.99919250  0.99919250  0.00080750  1.0
  Dy  Dy1  1  0.25187350  0.25187350  0.24812650  1.0
  B  B2  1  0.68888635  0.31042301  0.69125880  1.0
  B  B3  1  0.31042301  0.68888635  0.30943183  1.0
  B  B4  1  0.94200128  0.55654643  0.94188876  1.0
  B  B5  1  0.55654643  0.94200128  0.55956354  1.0
  Os  Os6  1  0.61144563  0.61144563  0.88855437  1.0
  Os  Os7  1  0.63925236  0.63925236  0.36074664  1.0
  Os  Os8  1  0.36047960  0.36048060  0.63951940  1.0
  Ru  Ru9  1  0.88989934  0.88989834  0.61010066  1.0