# generated using pymatgen
data_Zr6AlIn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47087855
_cell_length_b   7.43937715
_cell_length_c   7.15967040
_cell_angle_alpha   89.99999744
_cell_angle_beta   89.93416573
_cell_angle_gamma   119.86060201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlIn5Pd6
_chemical_formula_sum   'Zr6 Al1 In5 Pd6'
_cell_volume   345.09594818
_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  0.38878117  0.40952260  0.74892362  1.0
  Zr  Zr1  1  0.01898063  0.60457719  0.74736418  1.0
  Zr  Zr2  1  0.59373610  0.98517031  0.75157237  1.0
  Zr  Zr3  1  0.61121883  0.02074143  0.25107638  1.0
  Zr  Zr4  1  0.98101937  0.58559555  0.25263582  1.0
  Zr  Zr5  1  0.40626390  0.39143421  0.24842763  1.0
  Al  Al6  1  0.00000000  0.27112289  0.50000000  1.0
  In  In7  1  0.25852452  0.99719484  0.00025686  1.0
  In  In8  1  0.74147548  0.73867132  0.99974314  1.0
  In  In9  1  0.00000000  0.26587352  0.00000000  1.0
  In  In10  1  0.72371844  0.72410519  0.49983734  1.0
  In  In11  1  0.27628156  0.00038775  0.50016266  1.0
  Pd  Pd12  1  0.66394595  0.33147553  0.96525047  1.0
  Pd  Pd13  1  0.00028567  0.01226988  0.73113656  1.0
  Pd  Pd14  1  0.67819845  0.33026972  0.53219580  1.0
  Pd  Pd15  1  0.32180155  0.65207227  0.46780420  1.0
  Pd  Pd16  1  0.33605405  0.66753158  0.03474953  1.0
  Pd  Pd17  1  0.99971433  0.01198322  0.26886344  1.0