# generated using pymatgen
data_Nd2Ga5GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04333777
_cell_length_b   6.04333787
_cell_length_c   5.89430893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.36234493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga5GePd2
_chemical_formula_sum   'Nd2 Ga5 Ge1 Pd2'
_cell_volume   191.18646041
_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  0.23824950  0.76175050  0.75000000  1.0
  Nd  Nd1  1  0.75864152  0.24135848  0.25000000  1.0
  Ga  Ga2  1  0.33523346  0.66476654  0.25000000  1.0
  Ga  Ga3  1  0.71724774  0.71845384  0.00053994  1.0
  Ga  Ga4  1  0.71724774  0.71845384  0.49946006  1.0
  Ga  Ga5  1  0.28154616  0.28275226  0.00053994  1.0
  Ga  Ga6  1  0.28154616  0.28275226  0.49946006  1.0
  Ge  Ge7  1  0.66743555  0.33256445  0.75000000  1.0
  Pd  Pd8  1  0.90564509  0.09435491  0.75000000  1.0
  Pd  Pd9  1  0.09720809  0.90279191  0.25000000  1.0