# generated using pymatgen
data_Tb8Er2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48280804
_cell_length_b   7.17555858
_cell_length_c   8.47022790
_cell_angle_alpha   96.20324396
_cell_angle_beta   111.97918643
_cell_angle_gamma   90.02661335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Er2Ir3Ru
_chemical_formula_sum   'Tb8 Er2 Ir3 Ru1'
_cell_volume   362.88184524
_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  0.78980326  0.58248711  0.81656733  1.0
  Tb  Tb1  1  0.97273641  0.91621913  0.18299497  1.0
  Tb  Tb2  1  0.21091396  0.41767716  0.18146996  1.0
  Tb  Tb3  1  0.02822109  0.08592497  0.81614663  1.0
  Tb  Tb4  1  0.21414753  0.68172746  0.56436952  1.0
  Tb  Tb5  1  0.65222531  0.81729235  0.43813801  1.0
  Tb  Tb6  1  0.78586930  0.31691924  0.43772763  1.0
  Tb  Tb7  1  0.34656688  0.18244629  0.56240519  1.0
  Er  Er8  1  0.43053133  0.74994319  0.99929324  1.0
  Er  Er9  1  0.56916570  0.24891990  0.99998565  1.0
  Ir  Ir10  1  0.60779054  0.92823387  0.78310814  1.0
  Ir  Ir11  1  0.82233536  0.57158979  0.21506719  1.0
  Ir  Ir12  1  0.39479986  0.07123108  0.21743510  1.0
  Ru  Ru13  1  0.17489348  0.42938646  0.78529145  1.0