# generated using pymatgen
data_AcPr4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90547458
_cell_length_b   8.90547511
_cell_length_c   8.90547578
_cell_angle_alpha   36.71030455
_cell_angle_beta   36.71030017
_cell_angle_gamma   36.71030211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr4(B3Ru)2
_chemical_formula_sum   'Ac1 Pr4 B6 Ru2'
_cell_volume   226.01061802
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.58182258  0.58182258  0.58182258  1.0
  Pr  Pr2  1  0.41817742  0.41817742  0.41817742  1.0
  Pr  Pr3  1  0.75157939  0.75157939  0.75157939  1.0
  Pr  Pr4  1  0.24842061  0.24842061  0.24842061  1.0
  B  B5  1  0.50000000  0.82953438  0.17046562  1.0
  B  B6  1  0.17046562  0.50000000  0.82953438  1.0
  B  B7  1  0.82953438  0.17046562  0.50000000  1.0
  B  B8  1  0.50000000  0.17046562  0.82953438  1.0
  B  B9  1  0.82953438  0.50000000  0.17046562  1.0
  B  B10  1  0.17046562  0.82953438  0.50000000  1.0
  Ru  Ru11  1  0.88451423  0.88451423  0.88451423  1.0
  Ru  Ru12  1  0.11548577  0.11548577  0.11548577  1.0