# generated using pymatgen
data_LaNdGePt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43148760
_cell_length_b   5.53648893
_cell_length_c   9.01145440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdGePt9
_chemical_formula_sum   'La1 Nd1 Ge1 Pt9'
_cell_volume   221.09497072
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.33849169  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.83171452  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.16828548  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.66150831  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25822651  0.26875994  1.0
  Pt  Pt9  1  0.50000000  0.74177349  0.73124006  1.0
  Pt  Pt10  1  0.50000000  0.74177349  0.26875994  1.0
  Pt  Pt11  1  0.50000000  0.25822651  0.73124006  1.0