# generated using pymatgen
data_AcTh(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91662520
_cell_length_b   6.10724001
_cell_length_c   5.66010683
_cell_angle_alpha   71.88537245
_cell_angle_beta   57.05742303
_cell_angle_gamma   51.05720700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh(BOs)4
_chemical_formula_sum   'Ac1 Th1 B4 Os4'
_cell_volume   155.88501040
_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
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.32029163  0.67970837  0.32029163  1.0
  B  B3  1  0.67970837  0.32029163  0.67970837  1.0
  B  B4  1  0.57085860  0.92914140  0.57085860  1.0
  B  B5  1  0.92914140  0.57085860  0.92914140  1.0
  Os  Os6  1  0.63665583  0.63665583  0.36334417  1.0
  Os  Os7  1  0.36334417  0.36334417  0.63665583  1.0
  Os  Os8  1  0.61405454  0.61405454  0.88594546  1.0
  Os  Os9  1  0.88594546  0.88594546  0.61405454  1.0