# generated using pymatgen
data_Mn(NbSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04604498
_cell_length_b   6.04604498
_cell_length_c   12.24387911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(NbSe2)3
_chemical_formula_sum   'Mn2 Nb6 Se12'
_cell_volume   387.60774429
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.25000000  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.99840306  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.00159694  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.49840306  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.50159694  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se8  1  0.33250062  0.33505807  0.36429351  1.0
  Se  Se9  1  0.66494193  -0.00255745  0.36429351  1.0
  Se  Se10  1  0.00255745  0.66749938  0.36429351  1.0
  Se  Se11  1  0.33505807  0.33250062  0.63570649  1.0
  Se  Se12  1  -0.00255745  0.66494193  0.63570649  1.0
  Se  Se13  1  0.66749938  0.00255745  0.63570649  1.0
  Se  Se14  1  0.66749938  0.66494193  0.86429351  1.0
  Se  Se15  1  0.33505807  0.00255745  0.86429351  1.0
  Se  Se16  1  -0.00255745  0.33250062  0.86429351  1.0
  Se  Se17  1  0.66494193  0.66749938  0.13570649  1.0
  Se  Se18  1  0.00255745  0.33505807  0.13570649  1.0
  Se  Se19  1  0.33250062  -0.00255745  0.13570649  1.0