# generated using pymatgen
data_MnNb6Al8Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73609984
_cell_length_b   8.79443685
_cell_length_c   8.24367546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95252545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb6Al8Cu3
_chemical_formula_sum   'Mn2 Nb12 Al16 Cu6'
_cell_volume   543.16042859
_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  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.32821027  0.99250900  0.06220351  1.0
  Nb  Nb3  1  0.67178973  0.00749100  0.93779649  1.0
  Nb  Nb4  1  0.99795305  0.32867618  0.06464685  1.0
  Nb  Nb5  1  0.67178973  0.00749100  0.56220351  1.0
  Nb  Nb6  1  0.99795305  0.32867618  0.43535315  1.0
  Nb  Nb7  1  0.00204695  0.67132382  0.93535315  1.0
  Nb  Nb8  1  0.32821027  0.99250900  0.43779649  1.0
  Nb  Nb9  1  0.00204695  0.67132382  0.56464685  1.0
  Nb  Nb10  1  0.66772114  0.66435751  0.06199935  1.0
  Nb  Nb11  1  0.33227886  0.33564249  0.93800065  1.0
  Nb  Nb12  1  0.33227886  0.33564249  0.56199935  1.0
  Nb  Nb13  1  0.66772114  0.66435751  0.43800065  1.0
  Al  Al14  1  0.34541422  0.84644889  0.75000000  1.0
  Al  Al15  1  0.65193311  0.50224313  0.75000000  1.0
  Al  Al16  1  0.65458578  0.15355111  0.25000000  1.0
  Al  Al17  1  0.34806689  0.49775687  0.25000000  1.0
  Al  Al18  1  0.84405142  0.34347950  0.75000000  1.0
  Al  Al19  1  0.15594858  0.65652050  0.25000000  1.0
  Al  Al20  1  0.33973288  0.66511553  0.50558994  1.0
  Al  Al21  1  0.66026712  0.33488447  0.49441006  1.0
  Al  Al22  1  0.66026712  0.33488447  0.00558994  1.0
  Al  Al23  1  0.33973288  0.66511553  0.99441006  1.0
  Al  Al24  1  0.18344107  0.01141987  0.75000000  1.0
  Al  Al25  1  0.81655893  0.98858013  0.25000000  1.0
  Al  Al26  1  0.01075266  0.18445022  0.75000000  1.0
  Al  Al27  1  0.98924734  0.81554978  0.25000000  1.0
  Al  Al28  1  0.82044403  0.83176448  0.75000000  1.0
  Al  Al29  1  0.17955597  0.16823552  0.25000000  1.0
  Cu  Cu30  1  0.16698073  0.50373471  0.75000000  1.0
  Cu  Cu31  1  0.83301927  0.49626529  0.25000000  1.0
  Cu  Cu32  1  0.50217146  0.67009031  0.75000000  1.0
  Cu  Cu33  1  0.50564161  0.17113563  0.75000000  1.0
  Cu  Cu34  1  0.49782854  0.32990969  0.25000000  1.0
  Cu  Cu35  1  0.49435839  0.82886437  0.25000000  1.0