# generated using pymatgen
data_Ac
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00265619
_cell_length_b   4.00265619
_cell_length_c   9.80385600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac
_chemical_formula_sum   Ac3
_cell_volume   136.02668597
_cell_formula_units_Z   3
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  0.65504600  0.65504600  0.00000000  1.0
  Ac  Ac1  1  0.34495400  0.00000000  0.33333300  1.0
  Ac  Ac2  1  0.00000000  0.34495400  0.66666700  1.0