# generated using pymatgen
data_NaGe2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96859500
_cell_length_b   6.88084906
_cell_length_c   6.88084906
_cell_angle_alpha   64.67997279
_cell_angle_beta   64.29671666
_cell_angle_gamma   64.29671666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGe2Pd3
_chemical_formula_sum   'Na2 Ge4 Pd6'
_cell_volume   219.21746183
_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
  Na  Na0  1  0.04968500  0.25000000  0.25000000  1.0
  Na  Na1  1  0.95031500  0.75000000  0.75000000  1.0
  Ge  Ge2  1  0.38738700  0.42551300  0.42551300  1.0
  Ge  Ge3  1  0.61261300  0.57448700  0.57448700  1.0
  Ge  Ge4  1  0.26158800  0.92551300  0.92551300  1.0
  Ge  Ge5  1  0.73841200  0.07448700  0.07448700  1.0
  Pd  Pd6  1  0.50000000  0.79906200  0.20093800  1.0
  Pd  Pd7  1  0.00000000  0.29906200  0.70093800  1.0
  Pd  Pd8  1  0.50000000  0.20093800  0.79906200  1.0
  Pd  Pd9  1  0.00000000  0.70093800  0.29906200  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.50000000  0.50000000  0.00000000  1.0