# generated using pymatgen
data_BaAc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24040383
_cell_length_b   8.24040383
_cell_length_c   6.58907500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAc3
_chemical_formula_sum   'Ba2 Ac6'
_cell_volume   387.48248730
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.33333300  0.66666700  0.75000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.25000000  1.0
  Ac  Ac2  1  0.16199900  0.32399700  0.25000000  1.0
  Ac  Ac3  1  0.67600300  0.83800100  0.25000000  1.0
  Ac  Ac4  1  0.16199900  0.83800100  0.25000000  1.0
  Ac  Ac5  1  0.83800100  0.67600300  0.75000000  1.0
  Ac  Ac6  1  0.32399700  0.16199900  0.75000000  1.0
  Ac  Ac7  1  0.83800100  0.16199900  0.75000000  1.0