# generated using pymatgen
data_Ca2Cu(GePd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80132879
_cell_length_b   6.79669789
_cell_length_c   6.80132907
_cell_angle_alpha   130.34374793
_cell_angle_beta   112.96784842
_cell_angle_gamma   87.86976903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cu(GePd2)3
_chemical_formula_sum   'Ca2 Cu1 Ge3 Pd6'
_cell_volume   209.97742154
_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  0.00878369  0.97281746  0.96403477  1.0
  Ca  Ca1  1  0.49556852  0.05618866  0.56062014  1.0
  Cu  Cu2  1  0.35026172  0.42113246  0.07086874  1.0
  Ge  Ge3  1  0.81179812  0.24322206  0.43142394  1.0
  Ge  Ge4  1  0.63685178  0.69256484  0.05571305  1.0
  Ge  Ge5  1  0.19645795  0.61875905  0.42230210  1.0
  Pd  Pd6  1  0.94726077  0.50400705  0.95260268  1.0
  Pd  Pd7  1  0.55140336  0.50400705  0.55674528  1.0
  Pd  Pd8  1  0.03969623  0.99870855  0.53946516  1.0
  Pd  Pd9  1  0.78922163  0.48744363  0.27399281  1.0
  Pd  Pd10  1  0.21345081  0.48744363  0.69822100  1.0
  Pd  Pd11  1  0.45924439  0.99870855  0.95901132  1.0