# generated using pymatgen
data_CaAcB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83296854
_cell_length_b   5.79727381
_cell_length_c   8.04018252
_cell_angle_alpha   57.55154969
_cell_angle_beta   57.88670008
_cell_angle_gamma   41.20461123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAcB5Os3
_chemical_formula_sum   'Ca1 Ac1 B5 Os3'
_cell_volume   147.08332937
_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
  Ca  Ca0  1  0.08805547  0.60082223  0.24501616  1.0
  Ac  Ac1  1  0.39530902  0.93939303  0.72607679  1.0
  B  B2  1  0.73530674  0.25631277  0.00836951  1.0
  B  B3  1  0.53790236  0.52747583  0.38008367  1.0
  B  B4  1  0.47097641  0.46344237  0.62566894  1.0
  B  B5  1  0.07635210  0.62537181  0.81836020  1.0
  B  B6  1  0.36981879  0.92109857  0.18811718  1.0
  Os  Os7  1  0.01138789  0.98858623  0.50009617  1.0
  Os  Os8  1  0.60852932  0.12218399  0.90984765  1.0
  Os  Os9  1  0.87263289  0.38904117  0.09836372  1.0