# generated using pymatgen
data_AcTh7(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12469824
_cell_length_b   7.34331582
_cell_length_c   16.22960418
_cell_angle_alpha   89.75442292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh7(AlRu)8
_chemical_formula_sum   'Ac1 Th7 Al8 Ru8'
_cell_volume   491.57334647
_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
  Ac  Ac0  1  0.25000000  0.53897993  0.71948568  1.0
  Th  Th1  1  0.75000000  0.95721025  0.21839706  1.0
  Th  Th2  1  0.25000000  0.16560092  0.55991411  1.0
  Th  Th3  1  0.75000000  0.83171609  0.43678676  1.0
  Th  Th4  1  0.75000000  0.45707883  0.28093039  1.0
  Th  Th5  1  0.75000000  0.33211556  0.06301168  1.0
  Th  Th6  1  0.25000000  0.67117818  0.94030779  1.0
  Th  Th7  1  0.25000000  0.04116108  0.78306148  1.0
  Al  Al8  1  0.75000000  0.50040212  0.55710227  1.0
  Al  Al9  1  0.75000000  0.36021150  0.85710633  1.0
  Al  Al10  1  0.75000000  0.00515165  0.94115650  1.0
  Al  Al11  1  0.75000000  0.86868395  0.64465788  1.0
  Al  Al12  1  0.25000000  0.49588897  0.43707224  1.0
  Al  Al13  1  0.25000000  0.99743682  0.06207023  1.0
  Al  Al14  1  0.25000000  0.63740203  0.14948737  1.0
  Al  Al15  1  0.25000000  0.13677185  0.34988629  1.0
  Ru  Ru16  1  0.75000000  0.75876909  0.82348544  1.0
  Ru  Ru17  1  0.25000000  0.24030274  0.93862381  1.0
  Ru  Ru18  1  0.75000000  0.26370476  0.43243565  1.0
  Ru  Ru19  1  0.25000000  0.75494545  0.31531446  1.0
  Ru  Ru20  1  0.75000000  0.76533718  0.06740433  1.0
  Ru  Ru21  1  0.75000000  0.22486248  0.68079617  1.0
  Ru  Ru22  1  0.25000000  0.25439723  0.18298486  1.0
  Ru  Ru23  1  0.25000000  0.74069237  0.55852223  1.0