# generated using pymatgen
data_AcLaB8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48353711
_cell_length_b   6.48347518
_cell_length_c   10.13761684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99811442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLaB8Ru7
_chemical_formula_sum   'Ac2 La2 B16 Ru14'
_cell_volume   426.14335993
_cell_formula_units_Z   2
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  0.72959429  0.88476167  0.00000000  1.0
  Ac  Ac1  1  0.11572463  0.72877155  0.50000000  1.0
  La  La2  1  0.87481718  0.26223651  0.50000000  1.0
  La  La3  1  0.26290330  0.12560073  0.00000000  1.0
  B  B4  1  0.50044690  0.00000286  0.58948159  1.0
  B  B5  1  0.50044690  0.00000286  0.41051841  1.0
  B  B6  1  0.89685199  0.27824444  0.17273601  1.0
  B  B7  1  0.10510077  0.72277738  0.82841434  1.0
  B  B8  1  0.50089711  0.50020144  0.34172194  1.0
  B  B9  1  0.50024950  0.49910984  0.84171026  1.0
  B  B10  1  0.27815340  0.10432573  0.67203405  1.0
  B  B11  1  0.10510077  0.72277738  0.17158566  1.0
  B  B12  1  0.27815340  0.10432573  0.32796595  1.0
  B  B13  1  0.89685199  0.27824444  0.82726399  1.0
  B  B14  1  0.50089711  0.50020144  0.65827806  1.0
  B  B15  1  0.50024950  0.49910984  0.15828974  1.0
  B  B16  1  0.00026066  0.49975664  0.91050271  1.0
  B  B17  1  0.72268482  0.89612681  0.67226416  1.0
  B  B18  1  0.72268482  0.89612681  0.32773584  1.0
  B  B19  1  0.00026066  0.49975664  0.08949729  1.0
  Ru  Ru20  1  0.20618301  0.39936943  0.75326310  1.0
  Ru  Ru21  1  0.39902383  0.28341325  0.50000000  1.0
  Ru  Ru22  1  0.40111125  0.79495887  0.25199926  1.0
  Ru  Ru23  1  0.20618301  0.39936943  0.24673690  1.0
  Ru  Ru24  1  0.60153488  0.71622480  0.50000000  1.0
  Ru  Ru25  1  0.60018477  0.20605419  0.74671501  1.0
  Ru  Ru26  1  0.28358128  0.60082374  0.00000000  1.0
  Ru  Ru27  1  0.71636511  0.39838184  0.00000000  1.0
  Ru  Ru28  1  0.79502650  0.59840167  0.24801971  1.0
  Ru  Ru29  1  0.79502650  0.59840167  0.75198029  1.0
  Ru  Ru30  1  0.40111125  0.79495887  0.74800074  1.0
  Ru  Ru31  1  0.00107806  0.00056516  0.25000333  1.0
  Ru  Ru32  1  0.60018477  0.20605419  0.25328499  1.0
  Ru  Ru33  1  0.00107806  0.00056516  0.74999667  1.0