# generated using pymatgen
data_CaGePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14240751
_cell_length_b   5.57895187
_cell_length_c   4.39664205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.85028198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGePd4
_chemical_formula_sum   'Ca1 Ge1 Pd4'
_cell_volume   105.96598663
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.68271222  0.34135561  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.31728778  0.65864439  0.00000000  1.0