# generated using pymatgen
data_Nd2Cu2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38289484
_cell_length_b   7.38289482
_cell_length_c   3.77317367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.63901643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu2Ag
_chemical_formula_sum   'Nd2 Cu2 Ag1'
_cell_volume   110.08248495
_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  0.37234118  0.62765882  0.00000000  1.0
  Nd  Nd1  1  0.62765882  0.37234118  0.00000000  1.0
  Cu  Cu2  1  0.20220253  0.79779747  0.50000000  1.0
  Cu  Cu3  1  0.79779747  0.20220253  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0