# generated using pymatgen
data_AcB2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00365520
_cell_length_b   6.12983461
_cell_length_c   5.71605727
_cell_angle_alpha   72.39328735
_cell_angle_beta   56.53611707
_cell_angle_gamma   51.07060139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcB2OsRu
_chemical_formula_sum   'Ac2 B4 Os2 Ru2'
_cell_volume   158.88849799
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.32274574  0.67725426  0.32274574  1.0
  B  B3  1  0.67725426  0.32274574  0.67725426  1.0
  B  B4  1  0.57776232  0.92223768  0.57776232  1.0
  B  B5  1  0.92223768  0.57776232  0.92223768  1.0
  Os  Os6  1  0.61399515  0.61399515  0.88600485  1.0
  Os  Os7  1  0.88600485  0.88600485  0.61399515  1.0
  Ru  Ru8  1  0.63511308  0.63511308  0.36488692  1.0
  Ru  Ru9  1  0.36488692  0.36488692  0.63511308  1.0