# generated using pymatgen
data_CaPa3(GePd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40743941
_cell_length_b   7.23529129
_cell_length_c   7.51684407
_cell_angle_alpha   90.10667734
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPa3(GePd)4
_chemical_formula_sum   'Ca1 Pa3 Ge4 Pd4'
_cell_volume   239.70503679
_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  0.75000000  0.50070623  0.78134013  1.0
  Pa  Pa1  1  0.25000000  0.98793436  0.27970170  1.0
  Pa  Pa2  1  0.25000000  0.50282555  0.21162467  1.0
  Pa  Pa3  1  0.75000000  0.00498836  0.72395586  1.0
  Ge  Ge4  1  0.25000000  0.24687946  0.58560833  1.0
  Ge  Ge5  1  0.25000000  0.79690332  0.90742547  1.0
  Ge  Ge6  1  0.75000000  0.70099631  0.41456192  1.0
  Ge  Ge7  1  0.75000000  0.19788352  0.09403774  1.0
  Pd  Pd8  1  0.25000000  0.22674952  0.92775294  1.0
  Pd  Pd9  1  0.25000000  0.73076037  0.57392937  1.0
  Pd  Pd10  1  0.75000000  0.79582693  0.08386882  1.0
  Pd  Pd11  1  0.75000000  0.30754707  0.41619506  1.0