# generated using pymatgen
data_Ca3Y(Al3Pd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61085780
_cell_length_b   7.60554574
_cell_length_c   9.45618853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54539144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Y(Al3Pd)6
_chemical_formula_sum   'Ca3 Y1 Al18 Pd6'
_cell_volume   476.19194907
_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
  Ca  Ca0  1  0.99391796  0.66988832  0.25000000  1.0
  Ca  Ca1  1  0.00457286  0.32956295  0.75000000  1.0
  Ca  Ca2  1  0.67245123  0.99569212  0.25000000  1.0
  Y  Y3  1  0.32946170  0.00314470  0.75000000  1.0
  Al  Al4  1  0.13339486  0.13366172  0.25000000  1.0
  Al  Al5  1  0.87048311  0.86790697  0.75000000  1.0
  Al  Al6  1  0.00198506  0.33520390  0.07502975  1.0
  Al  Al7  1  0.99808982  0.66450361  0.92372801  1.0
  Al  Al8  1  0.99808982  0.66450361  0.57627199  1.0
  Al  Al9  1  0.33513962  0.00146534  0.42357365  1.0
  Al  Al10  1  0.00198506  0.33520390  0.42497025  1.0
  Al  Al11  1  0.66560349  0.99887845  0.57601979  1.0
  Al  Al12  1  0.66560349  0.99887845  0.92398021  1.0
  Al  Al13  1  0.33513962  0.00146534  0.07642635  1.0
  Al  Al14  1  0.33334612  0.33285365  0.55394937  1.0
  Al  Al15  1  0.66531697  0.66553576  0.44885016  1.0
  Al  Al16  1  0.66531697  0.66553576  0.05114984  1.0
  Al  Al17  1  0.33334612  0.33285365  0.94605063  1.0
  Al  Al18  1  0.34159480  0.54700958  0.25000000  1.0
  Al  Al19  1  0.65515897  0.45236909  0.75000000  1.0
  Al  Al20  1  0.54450022  0.34223063  0.25000000  1.0
  Al  Al21  1  0.45607791  0.66262191  0.75000000  1.0
  Pd  Pd22  1  0.67094888  0.32726303  0.99923970  1.0
  Pd  Pd23  1  0.32786942  0.67218354  0.99883517  1.0
  Pd  Pd24  1  0.32786942  0.67218354  0.50116483  1.0
  Pd  Pd25  1  0.67094888  0.32726303  0.50076030  1.0
  Pd  Pd26  1  0.00089531  0.00006923  0.99925022  1.0
  Pd  Pd27  1  0.00089531  0.00006923  0.50074978  1.0