# generated using pymatgen
data_Ac(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73638690
_cell_length_b   7.73638690
_cell_length_c   3.98967806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(BOs)4
_chemical_formula_sum   'Ac2 B8 Os8'
_cell_volume   238.78894357
_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  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.66453077  0.78232174  0.10623383  1.0
  B  B3  1  0.33546923  0.21767826  0.10623383  1.0
  B  B4  1  0.28232174  0.83546923  0.60623383  1.0
  B  B5  1  0.71767826  0.16453077  0.60623383  1.0
  B  B6  1  0.83546923  0.71767826  0.39376617  1.0
  B  B7  1  0.16453077  0.28232174  0.39376617  1.0
  B  B8  1  0.21767826  0.66453077  0.89376617  1.0
  B  B9  1  0.78232174  0.33546923  0.89376617  1.0
  Os  Os10  1  0.14485405  0.39491596  0.89341266  1.0
  Os  Os11  1  0.85514595  0.60508404  0.89341266  1.0
  Os  Os12  1  0.89491596  0.35514595  0.39341266  1.0
  Os  Os13  1  0.10508404  0.64485405  0.39341266  1.0
  Os  Os14  1  0.35514595  0.10508404  0.60658734  1.0
  Os  Os15  1  0.64485405  0.89491596  0.60658734  1.0
  Os  Os16  1  0.60508404  0.14485405  0.10658734  1.0
  Os  Os17  1  0.39491596  0.85514595  0.10658734  1.0