# generated using pymatgen
data_Ca2Cu(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70771761
_cell_length_b   6.67853015
_cell_length_c   6.70771817
_cell_angle_alpha   130.07051231
_cell_angle_beta   114.20179784
_cell_angle_gamma   87.07075148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cu(SiPd2)3
_chemical_formula_sum   'Ca2 Cu1 Si3 Pd6'
_cell_volume   199.75529091
_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  0.00697890  0.97579228  0.96881238  1.0
  Ca  Ca1  1  0.49598369  0.05460920  0.55862551  1.0
  Cu  Cu2  1  0.35480430  0.43085796  0.07605267  1.0
  Si  Si3  1  0.80874853  0.24175564  0.43300711  1.0
  Si  Si4  1  0.64124465  0.69798937  0.05674472  1.0
  Si  Si5  1  0.19826678  0.62055248  0.42228670  1.0
  Pd  Pd6  1  0.94423997  0.50240741  0.95139268  1.0
  Pd  Pd7  1  0.55101373  0.50240741  0.55816644  1.0
  Pd  Pd8  1  0.03341442  0.99417761  0.53284738  1.0
  Pd  Pd9  1  0.79733009  0.48513851  0.27849380  1.0
  Pd  Pd10  1  0.20664470  0.48513851  0.68780742  1.0
  Pd  Pd11  1  0.46132924  0.99417761  0.96076220  1.0