# generated using pymatgen
data_AcB4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71615695
_cell_length_b   7.71751645
_cell_length_c   3.99046542
_cell_angle_alpha   90.08983991
_cell_angle_beta   90.09982592
_cell_angle_gamma   90.00806240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcB4Os3Ru
_chemical_formula_sum   'Ac2 B8 Os6 Ru2'
_cell_volume   237.62983701
_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  0.50045673  0.50110464  0.99248256  1.0
  Ac  Ac1  1  0.99762320  0.99934775  0.49232433  1.0
  B  B2  1  0.66305972  0.78290532  0.60612927  1.0
  B  B3  1  0.28320654  0.83656102  0.10674991  1.0
  B  B4  1  0.83478187  0.71617346  0.89480415  1.0
  B  B5  1  0.21991031  0.66468466  0.39535584  1.0
  B  B6  1  0.78510122  0.33489245  0.39400101  1.0
  B  B7  1  0.16466407  0.28154541  0.89446862  1.0
  B  B8  1  0.71319670  0.16636685  0.10780389  1.0
  B  B9  1  0.33369429  0.21323425  0.60824952  1.0
  Os  Os10  1  0.35678100  0.10642251  0.10757055  1.0
  Os  Os11  1  0.39545668  0.85765007  0.60682472  1.0
  Os  Os12  1  0.10477088  0.64557224  0.89491566  1.0
  Os  Os13  1  0.14615987  0.39524398  0.39486071  1.0
  Os  Os14  1  0.85510583  0.60507737  0.39416624  1.0
  Os  Os15  1  0.89503745  0.35464805  0.89395214  1.0
  Ru  Ru16  1  0.64346805  0.89444060  0.10742052  1.0
  Ru  Ru17  1  0.60752359  0.14413036  0.60792036  1.0