# generated using pymatgen
data_AcYb(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86461511
_cell_length_b   6.05140468
_cell_length_c   5.63880443
_cell_angle_alpha   71.82010824
_cell_angle_beta   56.88030082
_cell_angle_gamma   51.29959030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb(BOs)4
_chemical_formula_sum   'Ac1 Yb1 B4 Os4'
_cell_volume   152.94854201
_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
  Yb  Yb1  1  0.25000100  0.25000000  0.25000000  1.0
  B  B2  1  0.32188925  0.67811075  0.32188825  1.0
  B  B3  1  0.56557568  0.93442532  0.56557368  1.0
  B  B4  1  0.67811175  0.32188825  0.67811075  1.0
  B  B5  1  0.93442732  0.56557368  0.93442532  1.0
  Os  Os6  1  0.63685741  0.63685541  0.36314259  1.0
  Os  Os7  1  0.88411233  0.88411133  0.61588867  1.0
  Os  Os8  1  0.36314459  0.36314259  0.63685541  1.0
  Os  Os9  1  0.61588967  0.61588867  0.88411133  1.0