# generated using pymatgen
data_NdAl7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02151321
_cell_length_b   7.02151399
_cell_length_c   7.02151355
_cell_angle_alpha   133.71063799
_cell_angle_beta   99.76081599
_cell_angle_gamma   98.01589403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl7Ag5
_chemical_formula_sum   'Nd1 Al7 Ag5'
_cell_volume   230.05088296
_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  0.99915484  1.00000000  0.99915484  1.0
  Al  Al1  1  0.64424527  1.00000000  0.64424527  1.0
  Al  Al2  1  0.35208139  0.00000000  0.35208139  1.0
  Al  Al3  1  0.34932227  0.35377662  0.99554464  1.0
  Al  Al4  1  0.64176902  0.64622338  0.99554464  1.0
  Al  Al5  1  0.77535412  0.50000000  0.27535412  1.0
  Al  Al6  1  0.78798432  0.28300884  0.50497447  1.0
  Al  Al7  1  0.22196663  0.71699116  0.50497447  1.0
  Ag  Ag8  1  0.51134496  0.50651121  0.50153991  1.0
  Ag  Ag9  1  0.51134496  0.00980505  0.00483474  1.0
  Ag  Ag10  1  0.99502770  0.99019495  0.50153991  1.0
  Ag  Ag11  1  0.99502770  0.49348879  0.00483474  1.0
  Ag  Ag12  1  0.21537584  0.50000000  0.71537584  1.0