# generated using pymatgen
data_Nd2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12345500
_cell_length_b   4.18611300
_cell_length_c   11.39693748
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.42229914
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge6Pd
_chemical_formula_sum   'Nd2 Ge6 Pd1'
_cell_volume   193.47962647
_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
  Nd  Nd0  1  0.77875100  0.50000000  0.55750200  1.0
  Nd  Nd1  1  0.11590800  0.50000000  0.23181600  1.0
  Ge  Ge2  1  0.49492400  0.50000000  0.98984900  1.0
  Ge  Ge3  1  0.38324400  0.50000000  0.76648800  1.0
  Ge  Ge4  1  0.99349400  0.00000000  0.98698800  1.0
  Ge  Ge5  1  0.88160000  0.00000000  0.76320000  1.0
  Ge  Ge6  1  0.66683900  0.00000000  0.33367800  1.0
  Ge  Ge7  1  0.23538200  0.00000000  0.47076300  1.0
  Pd  Pd8  1  0.55685800  0.00000000  0.11371700  1.0