# generated using pymatgen
data_Tb8Dy2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46743835
_cell_length_b   8.47029515
_cell_length_c   7.30171832
_cell_angle_alpha   83.17818475
_cell_angle_beta   83.21510151
_cell_angle_gamma   44.27268194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy2Os3Ru
_chemical_formula_sum   'Tb8 Dy2 Os3 Ru1'
_cell_volume   362.57346642
_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
  Tb  Tb0  1  0.20623408  0.97737277  0.58567575  1.0
  Tb  Tb1  1  0.02060672  0.79607053  0.91418045  1.0
  Tb  Tb2  1  0.20706011  0.35872234  0.31836968  1.0
  Tb  Tb3  1  0.64140369  0.79048436  0.18479352  1.0
  Tb  Tb4  1  0.79068599  0.64306867  0.68289927  1.0
  Tb  Tb5  1  0.35972420  0.20793821  0.81605504  1.0
  Tb  Tb6  1  0.98022032  0.20662154  0.08510238  1.0
  Tb  Tb7  1  0.79432447  0.02281929  0.41250379  1.0
  Dy  Dy8  1  0.57552801  0.42490034  0.74942277  1.0
  Dy  Dy9  1  0.42406336  0.57592899  0.25030916  1.0
  Os  Os10  1  0.17473807  0.60615633  0.57635566  1.0
  Os  Os11  1  0.39513743  0.82393154  0.92438925  1.0
  Os  Os12  1  0.82420983  0.39396829  0.42376312  1.0
  Ru  Ru13  1  0.60606670  0.17201478  0.07617915  1.0