# generated using pymatgen
data_AcTb(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83210639
_cell_length_b   6.04960391
_cell_length_c   5.65185557
_cell_angle_alpha   71.35391797
_cell_angle_beta   57.03364288
_cell_angle_gamma   51.61244412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTb(BOs)4
_chemical_formula_sum   'Ac1 Tb1 B4 Os4'
_cell_volume   153.56224103
_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  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.31518662  0.68481338  0.31518662  1.0
  B  B3  1  0.68481338  0.31518662  0.68481338  1.0
  B  B4  1  0.56970289  0.93029711  0.56970289  1.0
  B  B5  1  0.93029711  0.56970289  0.93029711  1.0
  Os  Os6  1  0.63608102  0.63608102  0.36391898  1.0
  Os  Os7  1  0.36391898  0.36391898  0.63608102  1.0
  Os  Os8  1  0.61203035  0.61203035  0.88796965  1.0
  Os  Os9  1  0.88796965  0.88796965  0.61203035  1.0