# generated using pymatgen
data_Nd4Ga2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07610963
_cell_length_b   4.44796565
_cell_length_c   11.25963324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga2SiGe
_chemical_formula_sum   'Nd4 Ga2 Si1 Ge1'
_cell_volume   204.14160543
_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  0.00000000  0.00000000  0.14035575  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.64356102  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.35798103  1.0
  Nd  Nd3  1  0.50000000  0.00000000  0.85809218  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.06912234  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.57228789  1.0
  Si  Si6  1  0.00000000  0.50000000  0.93090761  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.42769518  1.0