# generated using pymatgen
data_AcNd(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43329172
_cell_length_b   4.43166615
_cell_length_c   10.01289410
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93281713
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(GePt)4
_chemical_formula_sum   'Ac1 Nd1 Ge4 Pt4'
_cell_volume   196.72188196
_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
  Ac  Ac0  1  0.25407349  0.00000000  0.74768450  1.0
  Nd  Nd1  1  0.75454353  0.50000000  0.25220322  1.0
  Ge  Ge2  1  0.25527769  0.00000000  0.13063056  1.0
  Ge  Ge3  1  0.75208387  0.50000000  0.87582406  1.0
  Ge  Ge4  1  0.25500172  0.50000000  0.49460476  1.0
  Ge  Ge5  1  0.75525990  0.00000000  0.49440984  1.0
  Pt  Pt6  1  0.25572023  0.00000000  0.37532396  1.0
  Pt  Pt7  1  0.75490717  0.50000000  0.61916686  1.0
  Pt  Pt8  1  0.25098528  0.50000000  0.00497688  1.0
  Pt  Pt9  1  0.75614712  0.00000000  0.00517438  1.0