# generated using pymatgen
data_AcSm(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86932741
_cell_length_b   6.06658511
_cell_length_c   5.66720766
_cell_angle_alpha   71.57484269
_cell_angle_beta   56.91577338
_cell_angle_gamma   51.50938352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSm(BOs)4
_chemical_formula_sum   'Ac1 Sm1 B4 Os4'
_cell_volume   154.78236393
_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
  Sm  Sm1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.67962209  0.32037791  0.67962209  1.0
  B  B3  1  0.32037791  0.67962209  0.32037791  1.0
  B  B4  1  0.93268612  0.56731388  0.93268612  1.0
  B  B5  1  0.56731388  0.93268612  0.56731388  1.0
  Os  Os6  1  0.61402503  0.61402503  0.88597497  1.0
  Os  Os7  1  0.63737167  0.63737167  0.36262833  1.0
  Os  Os8  1  0.36262833  0.36262833  0.63737167  1.0
  Os  Os9  1  0.88597497  0.88597497  0.61402503  1.0