# generated using pymatgen
data_CaAgGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09219495
_cell_length_b   5.09219460
_cell_length_c   5.09219331
_cell_angle_alpha   65.61203852
_cell_angle_beta   65.61203964
_cell_angle_gamma   65.61203295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgGePd3
_chemical_formula_sum   'Ca1 Ag1 Ge1 Pd3'
_cell_volume   104.74830484
_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  0.12290500  0.12290500  0.12290500  1.0
  Ag  Ag1  1  0.87296405  0.87296405  0.87296405  1.0
  Ge  Ge2  1  0.50130997  0.50130997  0.50130997  1.0
  Pd  Pd3  1  0.50168820  0.50168820  0.99944458  1.0
  Pd  Pd4  1  0.99944458  0.50168820  0.50168820  1.0
  Pd  Pd5  1  0.50168820  0.99944458  0.50168820  1.0