# generated using pymatgen
data_Tb7Th3(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41932847
_cell_length_b   8.41932769
_cell_length_c   8.41932913
_cell_angle_alpha   109.70096272
_cell_angle_beta   109.70096666
_cell_angle_gamma   109.70097060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th3(Al2Ru3)2
_chemical_formula_sum   'Tb7 Th3 Al4 Ru6'
_cell_volume   455.47080899
_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  0.78153020  0.78153020  0.78153020  1.0
  Tb  Tb1  1  0.31146172  0.56500641  0.74799120  1.0
  Tb  Tb2  1  0.74799120  0.31146172  0.56500641  1.0
  Tb  Tb3  1  0.56500641  0.74799120  0.31146172  1.0
  Tb  Tb4  1  0.71720506  0.50282962  0.99351638  1.0
  Tb  Tb5  1  0.99351638  0.71720506  0.50282962  1.0
  Tb  Tb6  1  0.50282962  0.99351638  0.71720506  1.0
  Th  Th7  1  0.25413689  0.19562802  0.94206808  1.0
  Th  Th8  1  0.94206808  0.25413689  0.19562802  1.0
  Th  Th9  1  0.19562802  0.94206808  0.25413689  1.0
  Al  Al10  1  0.41572311  0.41572311  0.41572311  1.0
  Al  Al11  1  0.09342317  0.50090762  0.99758425  1.0
  Al  Al12  1  0.99758425  0.09342317  0.50090762  1.0
  Al  Al13  1  0.50090762  0.99758425  0.09342317  1.0
  Ru  Ru14  1  0.89297306  0.12445600  0.75700449  1.0
  Ru  Ru15  1  0.75700449  0.89297306  0.12445600  1.0
  Ru  Ru16  1  0.12445600  0.75700449  0.89297306  1.0
  Ru  Ru17  1  0.23279998  0.60838498  0.36536875  1.0
  Ru  Ru18  1  0.36536875  0.23279998  0.60838498  1.0
  Ru  Ru19  1  0.60838498  0.36536875  0.23279998  1.0