# generated using pymatgen
data_Nd4Zn2In5Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79070776
_cell_length_b   7.67476726
_cell_length_c   8.29369013
_cell_angle_alpha   89.95237009
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn2In5Ag
_chemical_formula_sum   'Nd4 Zn2 In5 Ag1'
_cell_volume   304.93870257
_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  0.50000000  0.49560591  0.73893833  1.0
  Nd  Nd1  1  0.50000000  0.98081972  0.75020780  1.0
  Nd  Nd2  1  0.00000000  0.50578880  0.26225814  1.0
  Nd  Nd3  1  0.00000000  0.98904863  0.25069388  1.0
  Zn  Zn4  1  0.00000000  0.78593003  0.91679837  1.0
  Zn  Zn5  1  0.00000000  0.30127686  0.57996333  1.0
  In  In6  1  0.50000000  0.71950189  0.07990884  1.0
  In  In7  1  0.50000000  0.20778318  0.42782175  1.0
  In  In8  1  0.00000000  0.20524475  0.90284667  1.0
  In  In9  1  0.00000000  0.71999788  0.58850481  1.0
  In  In10  1  0.50000000  0.29401801  0.08588471  1.0
  Ag  Ag11  1  0.50000000  0.79498534  0.41617438  1.0