# generated using pymatgen
data_Ba2Ge4Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09669252
_cell_length_b   9.09669252
_cell_length_c   5.93523400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.38750072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ge4Pd5
_chemical_formula_sum   'Ba4 Ge8 Pd10'
_cell_volume   475.73609779
_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
  Ba  Ba0  1  0.35770300  0.64229700  0.03512500  1.0
  Ba  Ba1  1  0.64229700  0.35770300  0.96487500  1.0
  Ba  Ba2  1  0.14229700  0.85770300  0.53512500  1.0
  Ba  Ba3  1  0.85770300  0.14229700  0.46487500  1.0
  Ge  Ge4  1  0.95593300  0.70744200  0.05803700  1.0
  Ge  Ge5  1  0.70744200  0.95593300  0.94196300  1.0
  Ge  Ge6  1  0.20744200  0.45593300  0.55803700  1.0
  Ge  Ge7  1  0.45593300  0.20744200  0.44196300  1.0
  Ge  Ge8  1  0.04406700  0.29255800  0.94196300  1.0
  Ge  Ge9  1  0.29255800  0.04406700  0.05803700  1.0
  Ge  Ge10  1  0.79255800  0.54406700  0.44196300  1.0
  Ge  Ge11  1  0.54406700  0.79255800  0.55803700  1.0
  Pd  Pd12  1  0.02285800  0.47714200  0.25000000  1.0
  Pd  Pd13  1  0.47714200  0.02285800  0.75000000  1.0
  Pd  Pd14  1  0.97714200  0.52285800  0.75000000  1.0
  Pd  Pd15  1  0.52285800  0.97714200  0.25000000  1.0
  Pd  Pd16  1  0.22659200  0.27340800  0.25000000  1.0
  Pd  Pd17  1  0.27340800  0.22659200  0.75000000  1.0
  Pd  Pd18  1  0.77340800  0.72659200  0.75000000  1.0
  Pd  Pd19  1  0.72659200  0.77340800  0.25000000  1.0
  Pd  Pd20  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd21  1  0.50000000  0.50000000  0.50000000  1.0