# generated using pymatgen
data_Ta3MnSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04291378
_cell_length_b   6.04291296
_cell_length_c   13.22743478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MnSe6
_chemical_formula_sum   'Ta6 Mn2 Se12'
_cell_volume   418.31072652
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.00106667  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.99893333  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.50106667  1.0
  Ta  Ta5  1  0.33333300  0.66666700  0.49893333  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Mn  Mn7  1  0.66666700  0.33333300  0.75000000  1.0
  Se  Se8  1  0.33398578  0.32720653  0.37500642  1.0
  Se  Se9  1  0.67279347  0.00677925  0.37500642  1.0
  Se  Se10  1  0.99322075  0.66601422  0.37500642  1.0
  Se  Se11  1  0.32720653  0.33398578  0.62499358  1.0
  Se  Se12  1  0.00677925  0.67279347  0.62499358  1.0
  Se  Se13  1  0.66601422  0.99322075  0.62499358  1.0
  Se  Se14  1  0.66601422  0.67279347  0.87500642  1.0
  Se  Se15  1  0.32720653  0.99322075  0.87500642  1.0
  Se  Se16  1  0.00677925  0.33398578  0.87500642  1.0
  Se  Se17  1  0.67279347  0.66601422  0.12499358  1.0
  Se  Se18  1  0.99322075  0.32720653  0.12499358  1.0
  Se  Se19  1  0.33398578  0.00677925  0.12499358  1.0