# generated using pymatgen
data_Mn(NbSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02508538
_cell_length_b   7.02508538
_cell_length_c   13.11928254
_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)4
_chemical_formula_sum   'Mn2 Nb8 Se16'
_cell_volume   560.71726757
_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  0.00000000  0.00000000  0.50000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1
  Nb  Nb2  1  0.00000000  0.00000000  0.25000000  1
  Nb  Nb3  1  0.00000000  0.00000000  0.75000000  1
  Nb  Nb4  1  0.49228800  0.50771200  0.25000000  1
  Nb  Nb5  1  0.49228800  0.98457600  0.25000000  1
  Nb  Nb6  1  0.01542400  0.50771200  0.25000000  1
  Nb  Nb7  1  0.50771200  0.49228800  0.75000000  1
  Nb  Nb8  1  0.50771200  0.01542400  0.75000000  1
  Nb  Nb9  1  0.98457600  0.49228800  0.75000000  1
  Se  Se10  1  0.33333300  0.66666700  0.38209100  1
  Se  Se11  1  0.66666700  0.33333300  0.61790900  1
  Se  Se12  1  0.66666700  0.33333300  0.88209100  1
  Se  Se13  1  0.33333300  0.66666700  0.11790900  1
  Se  Se14  1  0.83088300  0.16911700  0.12390700  1
  Se  Se15  1  0.83088300  0.66176600  0.12390700  1
  Se  Se16  1  0.33823400  0.16911700  0.12390700  1
  Se  Se17  1  0.16911700  0.83088300  0.87609300  1
  Se  Se18  1  0.16911700  0.33823400  0.87609300  1
  Se  Se19  1  0.66176600  0.83088300  0.87609300  1
  Se  Se20  1  0.16911700  0.83088300  0.62390700  1
  Se  Se21  1  0.16911700  0.33823400  0.62390700  1
  Se  Se22  1  0.66176600  0.83088300  0.62390700  1
  Se  Se23  1  0.83088300  0.16911700  0.37609300  1
  Se  Se24  1  0.83088300  0.66176600  0.37609300  1
  Se  Se25  1  0.33823400  0.16911700  0.37609300  1
