# generated using pymatgen
data_Mo9Se11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54666216
_cell_length_b   9.54666216
_cell_length_c   12.29101500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo9Se11
_chemical_formula_sum   'Mo18 Se22'
_cell_volume   970.11112150
_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
  Mo  Mo0  1  0.83942200  0.35631100  0.43876900  1.0
  Mo  Mo1  1  0.68071700  0.17850300  0.25000000  1.0
  Mo  Mo2  1  0.64368900  0.48311100  0.06123100  1.0
  Mo  Mo3  1  0.51688900  0.16057800  0.43876900  1.0
  Mo  Mo4  1  0.48311100  0.83942200  0.56123100  1.0
  Mo  Mo5  1  0.64368900  0.48311100  0.43876900  1.0
  Mo  Mo6  1  0.35631100  0.51688900  0.93876900  1.0
  Mo  Mo7  1  0.82149700  0.50221500  0.25000000  1.0
  Mo  Mo8  1  0.16057800  0.64368900  0.93876900  1.0
  Mo  Mo9  1  0.16057800  0.64368900  0.56123100  1.0
  Mo  Mo10  1  0.17850300  0.49778500  0.75000000  1.0
  Mo  Mo11  1  0.83942200  0.35631100  0.06123100  1.0
  Mo  Mo12  1  0.49778500  0.31928300  0.25000000  1.0
  Mo  Mo13  1  0.35631100  0.51688900  0.56123100  1.0
  Mo  Mo14  1  0.48311100  0.83942200  0.93876900  1.0
  Mo  Mo15  1  0.50221500  0.68071700  0.75000000  1.0
  Mo  Mo16  1  0.31928300  0.82149700  0.75000000  1.0
  Mo  Mo17  1  0.51688900  0.16057800  0.06123100  1.0
  Se  Se18  1  0.66666700  0.33333300  0.60219200  1.0
  Se  Se19  1  0.33333300  0.66666700  0.39780800  1.0
  Se  Se20  1  0.70710200  0.04049700  0.42173600  1.0
  Se  Se21  1  0.63004300  0.99380000  0.75000000  1.0
  Se  Se22  1  0.66660600  0.70710200  0.92173600  1.0
  Se  Se23  1  0.29289800  0.95950300  0.92173600  1.0
  Se  Se24  1  0.70710200  0.04049700  0.07826400  1.0
  Se  Se25  1  0.04049700  0.33339400  0.57826400  1.0
  Se  Se26  1  0.04049700  0.33339400  0.92173600  1.0
  Se  Se27  1  0.63624300  0.63004300  0.25000000  1.0
  Se  Se28  1  0.36375700  0.36995700  0.75000000  1.0
  Se  Se29  1  0.36995700  0.00620000  0.25000000  1.0
  Se  Se30  1  0.33339400  0.29289800  0.07826400  1.0
  Se  Se31  1  0.33339400  0.29289800  0.42173600  1.0
  Se  Se32  1  0.29289800  0.95950300  0.57826400  1.0
  Se  Se33  1  0.99380000  0.36375700  0.25000000  1.0
  Se  Se34  1  0.33333300  0.66666700  0.10219200  1.0
  Se  Se35  1  0.95950300  0.66660600  0.07826400  1.0
  Se  Se36  1  0.95950300  0.66660600  0.42173600  1.0
  Se  Se37  1  0.66660600  0.70710200  0.57826400  1.0
  Se  Se38  1  0.00620000  0.63624300  0.75000000  1.0
  Se  Se39  1  0.66666700  0.33333300  0.89780800  1.0