# generated using pymatgen
data_Ca4Si3GePd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55039344
_cell_length_b   6.91662072
_cell_length_c   7.46456132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.53845502
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Si3GePd8
_chemical_formula_sum   'Ca4 Si3 Ge1 Pd8'
_cell_volume   286.55160289
_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  0.37340980  0.75000000  0.02240523  1.0
  Ca  Ca1  1  0.13126787  0.75000000  0.52468703  1.0
  Ca  Ca2  1  0.62785871  0.25000000  0.97757110  1.0
  Ca  Ca3  1  0.86745903  0.25000000  0.47500528  1.0
  Si  Si4  1  0.87144928  0.75000000  0.87426552  1.0
  Si  Si5  1  0.36845938  0.25000000  0.62592627  1.0
  Si  Si6  1  0.12963896  0.25000000  0.12359770  1.0
  Ge  Ge7  1  0.63302054  0.75000000  0.37360222  1.0
  Pd  Pd8  1  0.90365129  0.55217083  0.16291301  1.0
  Pd  Pd9  1  0.60186634  0.94902183  0.67493181  1.0
  Pd  Pd10  1  0.10576867  0.05301760  0.82993196  1.0
  Pd  Pd11  1  0.38743241  0.44356685  0.33369454  1.0
  Pd  Pd12  1  0.10576867  0.44698240  0.82993196  1.0
  Pd  Pd13  1  0.38743241  0.05643315  0.33369454  1.0
  Pd  Pd14  1  0.90365129  0.94782917  0.16291301  1.0
  Pd  Pd15  1  0.60186634  0.55097817  0.67493181  1.0