# generated using pymatgen
data_Mn2Nb3Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83350783
_cell_length_b   8.88721029
_cell_length_c   8.27951213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56675650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Nb3Al4
_chemical_formula_sum   'Mn8 Nb12 Al16'
_cell_volume   559.66137207
_cell_formula_units_Z   4
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  0.17035056  0.50284632  0.75000000  1.0
  Mn  Mn1  1  0.82964944  0.49715368  0.25000000  1.0
  Mn  Mn2  1  0.49654055  0.66289343  0.75000000  1.0
  Mn  Mn3  1  0.50135146  0.16483361  0.75000000  1.0
  Mn  Mn4  1  0.50345945  0.33710657  0.25000000  1.0
  Mn  Mn5  1  0.49864854  0.83516639  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb8  1  0.33381350  0.00038542  0.06404780  1.0
  Nb  Nb9  1  0.66618650  0.99961458  0.93595220  1.0
  Nb  Nb10  1  0.99883738  0.33228277  0.06240136  1.0
  Nb  Nb11  1  0.66618650  0.99961458  0.56404780  1.0
  Nb  Nb12  1  0.99883738  0.33228277  0.43759864  1.0
  Nb  Nb13  1  0.00116262  0.66771723  0.93759864  1.0
  Nb  Nb14  1  0.33381350  0.00038542  0.43595220  1.0
  Nb  Nb15  1  0.00116262  0.66771723  0.56240136  1.0
  Nb  Nb16  1  0.66374646  0.66570374  0.06035907  1.0
  Nb  Nb17  1  0.33625354  0.33429626  0.93964093  1.0
  Nb  Nb18  1  0.33625354  0.33429626  0.56035907  1.0
  Nb  Nb19  1  0.66374646  0.66570374  0.43964093  1.0
  Al  Al20  1  0.34111113  0.84389732  0.75000000  1.0
  Al  Al21  1  0.65679274  0.50220343  0.75000000  1.0
  Al  Al22  1  0.65888887  0.15610268  0.25000000  1.0
  Al  Al23  1  0.34320726  0.49779657  0.25000000  1.0
  Al  Al24  1  0.84364449  0.34072454  0.75000000  1.0
  Al  Al25  1  0.15635551  0.65927546  0.25000000  1.0
  Al  Al26  1  0.33727747  0.66895061  0.50052488  1.0
  Al  Al27  1  0.66272253  0.33104939  0.49947512  1.0
  Al  Al28  1  0.66272253  0.33104939  0.00052488  1.0
  Al  Al29  1  0.33727747  0.66895061  0.99947512  1.0
  Al  Al30  1  0.17748231  0.00473271  0.75000000  1.0
  Al  Al31  1  0.82251769  0.99526729  0.25000000  1.0
  Al  Al32  1  0.00752559  0.17948698  0.75000000  1.0
  Al  Al33  1  0.99247441  0.82051302  0.25000000  1.0
  Al  Al34  1  0.82265379  0.82965026  0.75000000  1.0
  Al  Al35  1  0.17734621  0.17034974  0.25000000  1.0