# generated using pymatgen
data_Tb10Mg3AlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39999748
_cell_length_b   8.39999747
_cell_length_c   8.42465912
_cell_angle_alpha   109.53070230
_cell_angle_beta   109.53070227
_cell_angle_gamma   109.41167359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Mg3AlRu6
_chemical_formula_sum   'Tb10 Mg3 Al1 Ru6'
_cell_volume   457.26653879
_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  0.79087205  0.78740958  0.78986430  1.0
  Tb  Tb1  1  0.32916367  0.58104628  0.75370332  1.0
  Tb  Tb2  1  0.74305790  0.31560942  0.57007320  1.0
  Tb  Tb3  1  0.57255152  0.75694210  0.32701529  1.0
  Tb  Tb4  1  0.71259042  0.50346247  0.00245473  1.0
  Tb  Tb5  1  0.99653753  0.70912795  0.49899225  1.0
  Tb  Tb6  1  0.50000000  0.00000000  0.71950676  1.0
  Tb  Tb7  1  0.25188261  0.17083633  0.92453966  1.0
  Tb  Tb8  1  0.91895372  0.24811739  0.17265704  1.0
  Tb  Tb9  1  0.18439058  0.92744848  0.25446377  1.0
  Mg  Mg10  1  0.39856161  0.40255071  0.39822121  1.0
  Mg  Mg11  1  0.09744929  0.49601089  0.99567049  1.0
  Mg  Mg12  1  0.00398911  0.10143839  0.49965960  1.0
  Al  Al13  1  0.50000000  0.00000000  0.09470418  1.0
  Ru  Ru14  1  0.86420742  0.10983890  0.74588508  1.0
  Ru  Ru15  1  0.73704304  0.87204402  0.11465045  1.0
  Ru  Ru16  1  0.13500097  0.76295696  0.87760740  1.0
  Ru  Ru17  1  0.24563048  0.63579258  0.38167766  1.0
  Ru  Ru18  1  0.39016110  0.25436952  0.63604718  1.0
  Ru  Ru19  1  0.62795598  0.36499903  0.24260643  1.0