# generated using pymatgen
data_Lu(TaSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96980223
_cell_length_b   6.96980358
_cell_length_c   13.90283062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(TaSe2)4
_chemical_formula_sum   'Lu2 Ta8 Se16'
_cell_volume   584.89084506
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.50878908  0.49121092  0.75000000  1.0
  Ta  Ta3  1  0.01757617  0.50878908  0.25000000  1.0
  Ta  Ta4  1  0.49121092  0.98242383  0.25000000  1.0
  Ta  Ta5  1  0.50878908  0.01757617  0.75000000  1.0
  Ta  Ta6  1  0.98242383  0.49121092  0.75000000  1.0
  Ta  Ta7  1  0.49121092  0.50878908  0.25000000  1.0
  Ta  Ta8  1  0.00000000  0.00000000  0.75000000  1.0
  Ta  Ta9  1  0.00000000  0.00000000  0.25000000  1.0
  Se  Se10  1  0.83030771  0.16969229  0.36786898  1.0
  Se  Se11  1  0.83030771  0.66061542  0.36786898  1.0
  Se  Se12  1  0.33938458  0.16969229  0.36786898  1.0
  Se  Se13  1  0.66061542  0.83030771  0.86786898  1.0
  Se  Se14  1  0.16969229  0.33938458  0.63213102  1.0
  Se  Se15  1  0.16969229  0.83030771  0.86786898  1.0
  Se  Se16  1  0.16969229  0.33938458  0.86786898  1.0
  Se  Se17  1  0.83030771  0.16969229  0.13213102  1.0
  Se  Se18  1  0.33938458  0.16969229  0.13213102  1.0
  Se  Se19  1  0.66061542  0.83030771  0.63213102  1.0
  Se  Se20  1  0.33333300  0.66666700  0.12607671  1.0
  Se  Se21  1  0.66666700  0.33333300  0.62607671  1.0
  Se  Se22  1  0.66666700  0.33333300  0.87392329  1.0
  Se  Se23  1  0.33333300  0.66666700  0.37392329  1.0
  Se  Se24  1  0.83030771  0.66061542  0.13213102  1.0
  Se  Se25  1  0.16969229  0.83030771  0.63213102  1.0