# generated using pymatgen
data_CsAc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43661619
_cell_length_b   8.43661619
_cell_length_c   6.55917100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAc3
_chemical_formula_sum   'Cs2 Ac6'
_cell_volume   404.31156364
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.75000000  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.25000000  1.0
  Ac  Ac2  1  0.15960600  0.31921200  0.25000000  1.0
  Ac  Ac3  1  0.68078800  0.84039400  0.25000000  1.0
  Ac  Ac4  1  0.15960600  0.84039400  0.25000000  1.0
  Ac  Ac5  1  0.84039400  0.68078800  0.75000000  1.0
  Ac  Ac6  1  0.31921200  0.15960600  0.75000000  1.0
  Ac  Ac7  1  0.84039400  0.15960600  0.75000000  1.0