# generated using pymatgen
data_V(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68459888
_cell_length_b   6.68459888
_cell_length_c   6.68459857
_cell_angle_alpha   90.80176318
_cell_angle_beta   90.80176318
_cell_angle_gamma   90.80176983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(Mo3Se4)2
_chemical_formula_sum   'V1 Mo6 Se8'
_cell_volume   298.60512165
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.22686400  0.54998800  0.42351600  1.0
  Mo  Mo2  1  0.77313600  0.45001200  0.57648400  1.0
  Mo  Mo3  1  0.42351600  0.22686400  0.54998800  1.0
  Mo  Mo4  1  0.57648400  0.77313600  0.45001200  1.0
  Mo  Mo5  1  0.54998800  0.42351600  0.22686400  1.0
  Mo  Mo6  1  0.45001200  0.57648400  0.77313600  1.0
  Se  Se7  1  0.12210900  0.35990200  0.75861400  1.0
  Se  Se8  1  0.87789100  0.64009800  0.24138600  1.0
  Se  Se9  1  0.22449400  0.22449400  0.22449400  1.0
  Se  Se10  1  0.77550600  0.77550600  0.77550600  1.0
  Se  Se11  1  0.35990200  0.75861400  0.12210900  1.0
  Se  Se12  1  0.64009800  0.24138600  0.87789100  1.0
  Se  Se13  1  0.75861400  0.12210900  0.35990200  1.0
  Se  Se14  1  0.24138600  0.87789100  0.64009800  1.0