# generated using pymatgen
data_Ac(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61836512
_cell_length_b   6.61622811
_cell_length_c   6.61707880
_cell_angle_alpha   88.78138201
_cell_angle_beta   88.80734155
_cell_angle_gamma   88.80791155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(Mo3S4)2
_chemical_formula_sum   'Ac1 Mo6 S8'
_cell_volume   289.56431375
_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  0.99997931  0.00007847  0.99994512  1.0
  Mo  Mo1  1  0.56378213  0.23383299  0.41996676  1.0
  Mo  Mo2  1  0.41986596  0.56370411  0.23385482  1.0
  Mo  Mo3  1  0.23380236  0.41976616  0.56387678  1.0
  Mo  Mo4  1  0.43622427  0.76614799  0.58003982  1.0
  Mo  Mo5  1  0.58012174  0.43628478  0.76615950  1.0
  Mo  Mo6  1  0.76619883  0.58022304  0.43612889  1.0
  S  S7  1  0.61953190  0.87498654  0.25841584  1.0
  S  S8  1  0.25855030  0.61955567  0.87486791  1.0
  S  S9  1  0.24863221  0.24847646  0.24887940  1.0
  S  S10  1  0.75138202  0.75148061  0.75114058  1.0
  S  S11  1  0.12507150  0.74127229  0.38030776  1.0
  S  S12  1  0.38049855  0.12499504  0.74160396  1.0
  S  S13  1  0.74143447  0.38045585  0.12512781  1.0
  S  S14  1  0.87492645  0.25874202  0.61968805  1.0