# generated using pymatgen
data_Li(MoSe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98532190
_cell_length_b   8.98532190
_cell_length_c   4.52641300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(MoSe)3
_chemical_formula_sum   'Li2 Mo6 Se6'
_cell_volume   316.48424358
_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
  Li  Li0  1  0.33333300  0.66666700  0.75000000  1.0
  Li  Li1  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo2  1  0.96779800  0.81483900  0.75000000  1.0
  Mo  Mo3  1  0.84704100  0.03220200  0.75000000  1.0
  Mo  Mo4  1  0.18516100  0.15295900  0.75000000  1.0
  Mo  Mo5  1  0.03220200  0.18516100  0.25000000  1.0
  Mo  Mo6  1  0.15295900  0.96779800  0.25000000  1.0
  Mo  Mo7  1  0.81483900  0.84704100  0.25000000  1.0
  Se  Se8  1  0.30313500  0.93726200  0.75000000  1.0
  Se  Se9  1  0.63412700  0.69686500  0.75000000  1.0
  Se  Se10  1  0.06273800  0.36587300  0.75000000  1.0
  Se  Se11  1  0.69686500  0.06273800  0.25000000  1.0
  Se  Se12  1  0.36587300  0.30313500  0.25000000  1.0
  Se  Se13  1  0.93726200  0.63412700  0.25000000  1.0