# generated using pymatgen
data_Mn(NbSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04725356
_cell_length_b   6.04725356
_cell_length_c   12.25524880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(NbSe2)3
_chemical_formula_sum   'Mn2 Nb6 Se12'
_cell_volume   388.12276971
_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
  Mn  Mn1  1  0.66666700  0.33333300  0.75000000  1
  Nb  Nb2  1  0.33333300  0.66666700  0.99774700  1
  Nb  Nb3  1  0.66666700  0.33333300  0.00225300  1
  Nb  Nb4  1  0.66666700  0.33333300  0.49774700  1
  Nb  Nb5  1  0.33333300  0.66666700  0.50225300  1
  Nb  Nb6  1  0.00000000  0.00000000  0.50000000  1
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1
  Se  Se8  1  0.33240300  0.33486600  0.36287700  1
  Se  Se9  1  0.66513400  0.99753700  0.36287700  1
  Se  Se10  1  0.00246300  0.66759700  0.36287700  1
  Se  Se11  1  0.33486600  0.33240300  0.63712300  1
  Se  Se12  1  0.99753700  0.66513400  0.63712300  1
  Se  Se13  1  0.66759700  0.00246300  0.63712300  1
  Se  Se14  1  0.66759700  0.66513400  0.86287700  1
  Se  Se15  1  0.33486600  0.00246300  0.86287700  1
  Se  Se16  1  0.99753700  0.33240300  0.86287700  1
  Se  Se17  1  0.66513400  0.66759700  0.13712300  1
  Se  Se18  1  0.00246300  0.33486600  0.13712300  1
  Se  Se19  1  0.33240300  0.99753700  0.13712300  1
