# generated using pymatgen
data_Dy4Lu6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20840920
_cell_length_b   7.22721116
_cell_length_c   8.28765481
_cell_angle_alpha   97.14364235
_cell_angle_beta   111.94425545
_cell_angle_gamma   89.94370891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu6OsRu3
_chemical_formula_sum   'Dy4 Lu6 Os1 Ru3'
_cell_volume   341.82478720
_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  0.52117660  0.08497034  0.81011720  1.0
  Dy  Dy1  1  0.47904756  0.91687429  0.19067522  1.0
  Dy  Dy2  1  0.71331934  0.41548476  0.18972115  1.0
  Dy  Dy3  1  0.28924000  0.58494302  0.81327810  1.0
  Lu  Lu4  1  0.29829391  0.31650682  0.43280751  1.0
  Lu  Lu5  1  0.69934584  0.68268348  0.56632154  1.0
  Lu  Lu6  1  0.86681039  0.18381450  0.56806800  1.0
  Lu  Lu7  1  0.13425543  0.81545643  0.43180815  1.0
  Lu  Lu8  1  0.08079390  0.24963569  0.00024093  1.0
  Lu  Lu9  1  0.92012855  0.75016653  0.00028478  1.0
  Os  Os10  1  0.31723097  0.57704784  0.22083957  1.0
  Ru  Ru11  1  0.68077953  0.42262103  0.77695059  1.0
  Ru  Ru12  1  0.09434440  0.92289620  0.77446167  1.0
  Ru  Ru13  1  0.90523158  0.07689806  0.22442460  1.0