# generated using pymatgen
data_Ca2SiGePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56789411
_cell_length_b   6.95798124
_cell_length_c   7.48607333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SiGePd4
_chemical_formula_sum   'Ca4 Si2 Ge2 Pd8'
_cell_volume   290.02023357
_cell_formula_units_Z   2
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  0.37041638  0.75000000  0.02322923  1.0
  Ca  Ca1  1  0.12958362  0.75000000  0.52322923  1.0
  Ca  Ca2  1  0.63185978  0.25000000  0.97574931  1.0
  Ca  Ca3  1  0.86814022  0.25000000  0.47574931  1.0
  Si  Si4  1  0.36844231  0.25000000  0.62446587  1.0
  Si  Si5  1  0.13155769  0.25000000  0.12446587  1.0
  Ge  Ge6  1  0.63140516  0.75000000  0.37281828  1.0
  Ge  Ge7  1  0.86859484  0.75000000  0.87281828  1.0
  Pd  Pd8  1  0.90707554  0.54959216  0.16943168  1.0
  Pd  Pd9  1  0.59292446  0.95040784  0.66943168  1.0
  Pd  Pd10  1  0.11289474  0.05674665  0.83243748  1.0
  Pd  Pd11  1  0.38710526  0.44325335  0.33243748  1.0
  Pd  Pd12  1  0.11289474  0.44325335  0.83243748  1.0
  Pd  Pd13  1  0.38710526  0.05674665  0.33243748  1.0
  Pd  Pd14  1  0.90707554  0.95040784  0.16943168  1.0
  Pd  Pd15  1  0.59292446  0.54959216  0.66943168  1.0