# generated using pymatgen
data_Tb8Er2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36964138
_cell_length_b   7.28689881
_cell_length_c   8.44566150
_cell_angle_alpha   96.77589520
_cell_angle_beta   112.11438431
_cell_angle_gamma   90.04657625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Er2Os3Ru
_chemical_formula_sum   'Tb8 Er2 Os3 Ru1'
_cell_volume   360.19389156
_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  0.79558801  0.58535153  0.81740014  1.0
  Tb  Tb1  1  0.97620149  0.91477608  0.18286904  1.0
  Tb  Tb2  1  0.20716794  0.41537167  0.18610167  1.0
  Tb  Tb3  1  0.02402187  0.08700936  0.81792594  1.0
  Tb  Tb4  1  0.20832821  0.68390084  0.56812086  1.0
  Tb  Tb5  1  0.64304685  0.81688049  0.43333273  1.0
  Tb  Tb6  1  0.79000241  0.31498619  0.43139503  1.0
  Tb  Tb7  1  0.35851610  0.18185765  0.56618921  1.0
  Er  Er8  1  0.42595941  0.75053481  0.00043737  1.0
  Er  Er9  1  0.57500313  0.24976616  0.99998986  1.0
  Os  Os10  1  0.60580424  0.92427668  0.78256363  1.0
  Os  Os11  1  0.82189604  0.57493780  0.21721736  1.0
  Os  Os12  1  0.39422411  0.07560685  0.21628881  1.0
  Ru  Ru13  1  0.17423819  0.42474491  0.78016936  1.0