# generated using pymatgen
data_Nd2Al3GePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31681009
_cell_length_b   4.31614705
_cell_length_c   10.16047508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00306603
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3GePt4
_chemical_formula_sum   'Nd2 Al3 Ge1 Pt4'
_cell_volume   189.30984062
_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  0.25419888  0.00000000  0.74658300  1.0
  Nd  Nd1  1  0.75457299  0.50000000  0.25342843  1.0
  Al  Al2  1  0.25376751  0.00000000  0.12559097  1.0
  Al  Al3  1  0.75335689  0.50000000  0.87443305  1.0
  Al  Al4  1  0.25532787  0.50000000  0.49998824  1.0
  Ge  Ge5  1  0.75555041  0.00000000  0.49994890  1.0
  Pt  Pt6  1  0.25553119  0.00000000  0.36923178  1.0
  Pt  Pt7  1  0.75510097  0.50000000  0.63070592  1.0
  Pt  Pt8  1  0.25318306  0.50000000  0.00001875  1.0
  Pt  Pt9  1  0.75340924  0.00000000  0.00007195  1.0