# generated using pymatgen
data_AcLa(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93694177
_cell_length_b   6.10866436
_cell_length_c   5.68852012
_cell_angle_alpha   71.93267798
_cell_angle_beta   56.84343547
_cell_angle_gamma   51.22391200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(BOs)4
_chemical_formula_sum   'Ac1 La1 B4 Os4'
_cell_volume   157.13317365
_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
  La  La1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.67760604  0.32239396  0.67760604  1.0
  B  B3  1  0.32239396  0.67760604  0.32239396  1.0
  B  B4  1  0.92855021  0.57144979  0.92855021  1.0
  B  B5  1  0.57144979  0.92855021  0.57144979  1.0
  Os  Os6  1  0.61405745  0.61405745  0.88594255  1.0
  Os  Os7  1  0.63671127  0.63671127  0.36328873  1.0
  Os  Os8  1  0.36328873  0.36328873  0.63671127  1.0
  Os  Os9  1  0.88594255  0.88594255  0.61405745  1.0