# generated using pymatgen
data_Li(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79197726
_cell_length_b   6.79197726
_cell_length_c   6.79197693
_cell_angle_alpha   91.35687059
_cell_angle_beta   91.35687059
_cell_angle_gamma   91.35686941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Mo3Se4)2
_chemical_formula_sum   'Li1 Mo6 Se8'
_cell_volume   313.05257817
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76838300  0.58332700  0.44920000  1.0
  Mo  Mo2  1  0.44920000  0.76838300  0.58332700  1.0
  Mo  Mo3  1  0.58332700  0.44920000  0.76838300  1.0
  Mo  Mo4  1  0.23161700  0.41667300  0.55080000  1.0
  Mo  Mo5  1  0.55080000  0.23161700  0.41667300  1.0
  Mo  Mo6  1  0.41667300  0.55080000  0.23161700  1.0
  Se  Se7  1  0.77642900  0.77642900  0.77642900  1.0
  Se  Se8  1  0.22357100  0.22357100  0.22357100  1.0
  Se  Se9  1  0.25616100  0.61905200  0.87394900  1.0
  Se  Se10  1  0.87394900  0.25616100  0.61905200  1.0
  Se  Se11  1  0.61905200  0.87394900  0.25616100  1.0
  Se  Se12  1  0.74383900  0.38094800  0.12605100  1.0
  Se  Se13  1  0.12605100  0.74383900  0.38094800  1.0
  Se  Se14  1  0.38094800  0.12605100  0.74383900  1.0