# generated using pymatgen
data_ZrTi3(Nb8Al5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98342269
_cell_length_b   9.98342269
_cell_length_c   5.20919597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08955048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi3(Nb8Al5)2
_chemical_formula_sum   'Zr1 Ti3 Nb16 Al10'
_cell_volume   519.19330456
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.60372378  0.60372378  0.00000000  1.0
  Ti  Ti1  1  0.39230068  0.39230068  0.00000000  1.0
  Ti  Ti2  1  0.89745761  0.10268403  0.50000000  1.0
  Ti  Ti3  1  0.10268403  0.89745761  0.50000000  1.0
  Nb  Nb4  1  0.12878921  0.46469675  0.00000000  1.0
  Nb  Nb5  1  0.96420559  0.37049353  0.50000000  1.0
  Nb  Nb6  1  0.03745190  0.62905698  0.50000000  1.0
  Nb  Nb7  1  0.87579994  0.53402733  0.00000000  1.0
  Nb  Nb8  1  0.37049353  0.96420559  0.50000000  1.0
  Nb  Nb9  1  0.62905698  0.03745190  0.50000000  1.0
  Nb  Nb10  1  0.46469675  0.12878921  0.00000000  1.0
  Nb  Nb11  1  0.53402733  0.87579994  0.00000000  1.0
  Nb  Nb12  1  0.17970855  0.17970855  0.25435693  1.0
  Nb  Nb13  1  0.68111336  0.31731048  0.75285487  1.0
  Nb  Nb14  1  0.31731048  0.68111336  0.75285487  1.0
  Nb  Nb15  1  0.82188951  0.82188951  0.25499170  1.0
  Nb  Nb16  1  0.31731048  0.68111336  0.24714513  1.0
  Nb  Nb17  1  0.68111336  0.31731048  0.24714513  1.0
  Nb  Nb18  1  0.17970855  0.17970855  0.74564307  1.0
  Nb  Nb19  1  0.82188951  0.82188951  0.74500830  1.0
  Al  Al20  1  0.00039359  0.00039359  0.00000000  1.0
  Al  Al21  1  0.49839535  0.49839535  0.50000000  1.0
  Al  Al22  1  0.26185507  0.93336437  0.00000000  1.0
  Al  Al23  1  0.43199513  0.23639037  0.50000000  1.0
  Al  Al24  1  0.56725212  0.76444103  0.50000000  1.0
  Al  Al25  1  0.73816337  0.06701649  0.00000000  1.0
  Al  Al26  1  0.23639037  0.43199513  0.50000000  1.0
  Al  Al27  1  0.76444103  0.56725212  0.50000000  1.0
  Al  Al28  1  0.93336437  0.26185507  0.00000000  1.0
  Al  Al29  1  0.06701649  0.73816337  0.00000000  1.0