# generated using pymatgen
data_Tb2MgAl8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01843028
_cell_length_b   8.01842960
_cell_length_c   8.01843027
_cell_angle_alpha   134.95534826
_cell_angle_beta   134.95533706
_cell_angle_gamma   65.59959125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgAl8Ru5
_chemical_formula_sum   'Tb2 Mg1 Al8 Ru5'
_cell_volume   254.32978826
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.43939669  0.86429349  1.00000000  1.0
  Al  Al4  1  0.13570651  0.13570651  0.57510320  1.0
  Al  Al5  1  0.86429349  0.43939669  0.00000000  1.0
  Al  Al6  1  0.86429349  0.86429349  0.42489680  1.0
  Al  Al7  1  0.56060331  0.13570651  0.00000000  1.0
  Al  Al8  1  0.13570651  0.56060331  1.00000000  1.0
  Al  Al9  1  0.56060331  0.56060331  0.42489680  1.0
  Al  Al10  1  0.43939669  0.43939669  0.57510320  1.0
  Ru  Ru11  1  0.19495492  0.19495492  0.00000000  1.0
  Ru  Ru12  1  0.80504508  0.80504508  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0