# generated using pymatgen
data_Sn(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86148826
_cell_length_b   6.86148826
_cell_length_c   6.86148828
_cell_angle_alpha   89.51263082
_cell_angle_beta   89.51263082
_cell_angle_gamma   89.51263416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(Mo3Se4)2
_chemical_formula_sum   'Sn1 Mo6 Se8'
_cell_volume   323.00415146
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76183200  0.57793300  0.44087300  1.0
  Mo  Mo2  1  0.44087300  0.76183200  0.57793300  1.0
  Mo  Mo3  1  0.57793300  0.44087300  0.76183200  1.0
  Mo  Mo4  1  0.23816800  0.42206700  0.55912700  1.0
  Mo  Mo5  1  0.55912700  0.23816800  0.42206700  1.0
  Mo  Mo6  1  0.42206700  0.55912700  0.23816800  1.0
  Se  Se7  1  0.75992500  0.75992500  0.75992500  1.0
  Se  Se8  1  0.24007500  0.24007500  0.24007500  1.0
  Se  Se9  1  0.25271400  0.62240400  0.87706100  1.0
  Se  Se10  1  0.87706100  0.25271400  0.62240400  1.0
  Se  Se11  1  0.62240400  0.87706100  0.25271400  1.0
  Se  Se12  1  0.74728600  0.37759600  0.12293900  1.0
  Se  Se13  1  0.12293900  0.74728600  0.37759600  1.0
  Se  Se14  1  0.37759600  0.12293900  0.74728600  1.0