# generated using pymatgen
data_Nd3Ga4SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21762248
_cell_length_b   4.26764658
_cell_length_c   21.95574861
_cell_angle_alpha   84.41105160
_cell_angle_beta   84.49368725
_cell_angle_gamma   90.03140259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ga4SiGe
_chemical_formula_sum   'Nd6 Ga8 Si2 Ge2'
_cell_volume   391.47554679
_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
  Nd  Nd0  1  0.95937530  0.70899158  0.08191707  1.0
  Nd  Nd1  1  0.29138723  0.04132041  0.41719637  1.0
  Nd  Nd2  1  0.62336062  0.37332710  0.75339245  1.0
  Nd  Nd3  1  0.37627950  0.62644650  0.24707354  1.0
  Nd  Nd4  1  0.70817995  0.95849416  0.58330500  1.0
  Nd  Nd5  1  0.04079161  0.29135402  0.91742897  1.0
  Ga  Ga6  1  0.82177212  0.57030565  0.35918796  1.0
  Ga  Ga7  1  0.15356121  0.90193092  0.69544944  1.0
  Ga  Ga8  1  0.43279685  0.18285846  0.13520174  1.0
  Ga  Ga9  1  0.76504984  0.51492570  0.47001857  1.0
  Ga  Ga10  1  0.09657793  0.84703240  0.80665599  1.0
  Ga  Ga11  1  0.84559754  0.09728762  0.30583394  1.0
  Ga  Ga12  1  0.17760601  0.42919918  0.64183084  1.0
  Ga  Ga13  1  0.51261597  0.76384526  0.97221856  1.0
  Si  Si14  1  0.56859302  0.81834173  0.86294717  1.0
  Si  Si15  1  0.48763537  0.23637922  0.02641615  1.0
  Ge  Ge16  1  0.90349850  0.15265662  0.19399356  1.0
  Ge  Ge17  1  0.23532042  0.48530247  0.52992968  1.0