# generated using pymatgen
data_Dy4B8OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88568388
_cell_length_b   5.30100162
_cell_length_c   6.35204404
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80000608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B8OsRu3
_chemical_formula_sum   'Dy4 B8 Os1 Ru3'
_cell_volume   198.18269223
_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  0.00999901  0.25000000  0.33595191  1.0
  Dy  Dy1  1  0.51034866  0.25000000  0.16497329  1.0
  Dy  Dy2  1  0.99062769  0.75000000  0.66173968  1.0
  Dy  Dy3  1  0.49047394  0.75000000  0.83652170  1.0
  B  B4  1  0.36704646  0.08310276  0.54101948  1.0
  B  B5  1  0.86773617  0.41585223  0.96126171  1.0
  B  B6  1  0.63127844  0.58486478  0.46132093  1.0
  B  B7  1  0.13291608  0.91636430  0.03857081  1.0
  B  B8  1  0.63127844  0.91513522  0.46132093  1.0
  B  B9  1  0.13291608  0.58363570  0.03857081  1.0
  B  B10  1  0.36704646  0.41689724  0.54101948  1.0
  B  B11  1  0.86773617  0.08414777  0.96126171  1.0
  Os  Os12  1  0.18073236  0.25000000  0.81749443  1.0
  Ru  Ru13  1  0.68106447  0.25000000  0.68122924  1.0
  Ru  Ru14  1  0.81975584  0.75000000  0.18006915  1.0
  Ru  Ru15  1  0.31904173  0.75000000  0.31767273  1.0