# generated using pymatgen
data_TiAl7(TcPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00779326
_cell_length_b   6.00777418
_cell_length_c   6.22674427
_cell_angle_alpha   89.99999300
_cell_angle_beta   89.99999813
_cell_angle_gamma   90.44950478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl7(TcPd)4
_chemical_formula_sum   'Ti1 Al7 Tc4 Pd4'
_cell_volume   224.73786154
_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
  Ti  Ti0  1  0.00001626  0.50001886  0.75000836  1.0
  Al  Al1  1  0.00001971  0.99998702  0.24998459  1.0
  Al  Al2  1  0.00001122  0.50000885  0.24998633  1.0
  Al  Al3  1  0.49997832  0.99998201  0.25002064  1.0
  Al  Al4  1  0.49998528  0.50001650  0.25001902  1.0
  Al  Al5  1  0.49999306  0.99998923  0.74998320  1.0
  Al  Al6  1  0.49998988  0.50001103  0.74998342  1.0
  Al  Al7  1  0.00001011  0.99998777  0.75001165  1.0
  Tc  Tc8  1  0.74889488  0.24891178  0.00138384  1.0
  Tc  Tc9  1  0.25109483  0.75108517  0.00137101  1.0
  Tc  Tc10  1  0.25107784  0.75108788  0.49862996  1.0
  Tc  Tc11  1  0.74891831  0.24890133  0.49861713  1.0
  Pd  Pd12  1  0.25195126  0.24806099  0.00247859  1.0
  Pd  Pd13  1  0.74804571  0.75195002  0.00248073  1.0
  Pd  Pd14  1  0.25193821  0.24806015  0.49752745  1.0
  Pd  Pd15  1  0.74807111  0.75194041  0.49751208  1.0