# generated using pymatgen
data_AcB4(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69851408
_cell_length_b   7.70000331
_cell_length_c   3.99043581
_cell_angle_alpha   90.20369119
_cell_angle_beta   90.16803335
_cell_angle_gamma   89.99836087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcB4(OsRu)2
_chemical_formula_sum   'Ac2 B8 Os4 Ru4'
_cell_volume   236.54487235
_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  0.50301517  0.50158222  0.99965567  1.0
  Ac  Ac1  1  0.99698483  0.99841778  0.50034433  1.0
  B  B2  1  0.66353288  0.78428714  0.60602051  1.0
  B  B3  1  0.28133915  0.83627366  0.10552330  1.0
  B  B4  1  0.83646712  0.71571286  0.89397949  1.0
  B  B5  1  0.21866085  0.66372634  0.39447670  1.0
  B  B6  1  0.78884168  0.33359843  0.39212836  1.0
  B  B7  1  0.16660573  0.28631180  0.89240637  1.0
  B  B8  1  0.71115832  0.16640157  0.10787164  1.0
  B  B9  1  0.33339427  0.21368820  0.60759363  1.0
  Os  Os10  1  0.35544505  0.10612912  0.10642088  1.0
  Os  Os11  1  0.39576909  0.85673371  0.60568615  1.0
  Os  Os12  1  0.10423091  0.64326629  0.89431385  1.0
  Os  Os13  1  0.14455495  0.39387088  0.39357912  1.0
  Ru  Ru14  1  0.85641203  0.60531510  0.39320384  1.0
  Ru  Ru15  1  0.89282982  0.35560388  0.89264137  1.0
  Ru  Ru16  1  0.64358797  0.89468490  0.10679616  1.0
  Ru  Ru17  1  0.60717018  0.14439612  0.60735863  1.0