# generated using pymatgen
data_Al(MoS2)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.51625271
_cell_length_b   6.84238716
_cell_length_c   6.84238717
_cell_angle_alpha   60.48148322
_cell_angle_beta   60.41528349
_cell_angle_gamma   60.41528910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(MoS2)12
_chemical_formula_sum   'Al1 Mo12 S24'
_cell_volume   685.91645584
_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
  Al  Al0  1  0.66755300  0.00361700  0.00361700  1.0
  Mo  Mo1  1  0.13145200  0.39437600  0.82785700  1.0
  Mo  Mo2  1  0.46105600  0.39751400  0.82583300  1.0
  Mo  Mo3  1  0.80531800  0.39308300  0.81556300  1.0
  Mo  Mo4  1  0.27483500  0.39840600  0.39840600  1.0
  Mo  Mo5  1  0.60301300  0.40067000  0.40067000  1.0
  Mo  Mo6  1  0.94369400  0.39464800  0.39464800  1.0
  Mo  Mo7  1  0.13145200  0.82785700  0.39437600  1.0
  Mo  Mo8  1  0.46105600  0.82583300  0.39751400  1.0
  Mo  Mo9  1  0.80531800  0.81556300  0.39308300  1.0
  Mo  Mo10  1  0.13124700  0.39974400  0.39974400  1.0
  Mo  Mo11  1  0.46212700  0.40748100  0.40748100  1.0
  Mo  Mo12  1  0.80638600  0.39147500  0.39147500  1.0
  S  S13  1  0.21118000  0.63948200  0.63948200  1.0
  S  S14  1  0.54122500  0.63908000  0.63908000  1.0
  S  S15  1  0.88313400  0.63611600  0.63611600  1.0
  S  S16  1  0.03296200  0.64109100  0.64109100  1.0
  S  S17  1  0.36160700  0.64782700  0.64782700  1.0
  S  S18  1  0.70681300  0.63140100  0.63140100  1.0
  S  S19  1  0.21281000  0.10293800  0.63769200  1.0
  S  S20  1  0.54469100  0.10158600  0.64269900  1.0
  S  S21  1  0.88290800  0.09498900  0.63752800  1.0
  S  S22  1  0.04677200  0.60204700  0.13909900  1.0
  S  S23  1  0.37881600  0.59995300  0.14436100  1.0
  S  S24  1  0.71333900  0.59986200  0.13827800  1.0
  S  S25  1  0.04642600  0.13575700  0.13575700  1.0
  S  S26  1  0.37811200  0.13809400  0.13809400  1.0
  S  S27  1  0.71387900  0.13789900  0.13789900  1.0
  S  S28  1  0.04677200  0.13909900  0.60204700  1.0
  S  S29  1  0.37881600  0.14436100  0.59995300  1.0
  S  S30  1  0.71333900  0.13827800  0.59986200  1.0
  S  S31  1  0.19961200  0.13996400  0.13996400  1.0
  S  S32  1  0.53299800  0.14089700  0.14089700  1.0
  S  S33  1  0.86792200  0.13824400  0.13824400  1.0
  S  S34  1  0.21281000  0.63769200  0.10293800  1.0
  S  S35  1  0.54469100  0.64269900  0.10158600  1.0
  S  S36  1  0.88290800  0.63752800  0.09498900  1.0