# generated using pymatgen
data_CsMo6Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03476822
_cell_length_b   10.03476822
_cell_length_c   10.03476752
_cell_angle_alpha   59.01620422
_cell_angle_beta   59.01620422
_cell_angle_gamma   59.01620056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMo6Se7
_chemical_formula_sum   'Cs2 Mo12 Se14'
_cell_volume   698.47519659
_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  0.37412600  0.37412600  0.37412600  1.0
  Cs  Cs1  1  0.62587400  0.62587400  0.62587400  1.0
  Mo  Mo2  1  0.30397600  0.11752400  0.99476500  1.0
  Mo  Mo3  1  0.19343500  0.88024200  0.06088800  1.0
  Mo  Mo4  1  0.88024200  0.06088800  0.19343500  1.0
  Mo  Mo5  1  0.93911200  0.80656500  0.11975800  1.0
  Mo  Mo6  1  0.80656500  0.11975800  0.93911200  1.0
  Mo  Mo7  1  0.11975800  0.93911200  0.80656500  1.0
  Mo  Mo8  1  0.99476500  0.30397600  0.11752400  1.0
  Mo  Mo9  1  0.88247600  0.00523500  0.69602400  1.0
  Mo  Mo10  1  0.11752400  0.99476500  0.30397600  1.0
  Mo  Mo11  1  0.00523500  0.69602400  0.88247600  1.0
  Mo  Mo12  1  0.69602400  0.88247600  0.00523500  1.0
  Mo  Mo13  1  0.06088800  0.19343500  0.88024200  1.0
  Se  Se14  1  0.98494000  0.23942300  0.63280500  1.0
  Se  Se15  1  0.23942300  0.63280500  0.98494000  1.0
  Se  Se16  1  0.63280500  0.98494000  0.23942300  1.0
  Se  Se17  1  0.01506000  0.76057700  0.36719500  1.0
  Se  Se18  1  0.76057700  0.36719500  0.01506000  1.0
  Se  Se19  1  0.36719500  0.01506000  0.76057700  1.0
  Se  Se20  1  0.16773100  0.41823000  0.80760300  1.0
  Se  Se21  1  0.41823000  0.80760300  0.16773100  1.0
  Se  Se22  1  0.80760300  0.16773100  0.41823000  1.0
  Se  Se23  1  0.83226900  0.58177000  0.19239700  1.0
  Se  Se24  1  0.58177000  0.19239700  0.83226900  1.0
  Se  Se25  1  0.19239700  0.83226900  0.58177000  1.0
  Se  Se26  1  0.77937200  0.77937200  0.77937200  1.0
  Se  Se27  1  0.22062800  0.22062800  0.22062800  1.0