# generated using pymatgen
data_AcB4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68035278
_cell_length_b   7.68192910
_cell_length_c   3.98946628
_cell_angle_alpha   90.09580832
_cell_angle_beta   90.08179146
_cell_angle_gamma   90.01342815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcB4OsRu3
_chemical_formula_sum   'Ac2 B8 Os2 Ru6'
_cell_volume   235.37763783
_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  0.50045396  0.50111243  0.00674411  1.0
  Ac  Ac1  1  0.99752969  0.99950820  0.50625077  1.0
  B  B2  1  0.66389786  0.78344136  0.60521752  1.0
  B  B3  1  0.28431948  0.83558289  0.10514302  1.0
  B  B4  1  0.83481566  0.71127648  0.89240652  1.0
  B  B5  1  0.21436441  0.66537826  0.39319841  1.0
  B  B6  1  0.78950298  0.33483870  0.39188280  1.0
  B  B7  1  0.16540883  0.28654094  0.89260379  1.0
  B  B8  1  0.71259394  0.16694507  0.10659185  1.0
  B  B9  1  0.33290348  0.21230621  0.60637516  1.0
  Os  Os10  1  0.35559991  0.10601654  0.10543880  1.0
  Os  Os11  1  0.39587137  0.85616797  0.60496694  1.0
  Ru  Ru12  1  0.10657182  0.64290409  0.89324775  1.0
  Ru  Ru13  1  0.14325283  0.39332538  0.39317109  1.0
  Ru  Ru14  1  0.85790953  0.60671179  0.39264561  1.0
  Ru  Ru15  1  0.89321824  0.35769039  0.89246273  1.0
  Ru  Ru16  1  0.64486198  0.89496137  0.10568181  1.0
  Ru  Ru17  1  0.60692202  0.14529193  0.60596933  1.0