# generated using pymatgen
data_NdZnCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14972308
_cell_length_b   5.14972355
_cell_length_c   5.11114858
_cell_angle_alpha   59.75003028
_cell_angle_beta   59.75003053
_cell_angle_gamma   59.99999420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnCu3Ag
_chemical_formula_sum   'Nd1 Zn1 Cu3 Ag1'
_cell_volume   95.48167215
_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  0.00204752  0.00204752  0.99385745  1.0
  Zn  Zn1  1  0.62088786  0.62088786  0.13733641  1.0
  Cu  Cu2  1  0.62265302  0.12943125  0.62526170  1.0
  Cu  Cu3  1  0.12943125  0.62265302  0.62526170  1.0
  Cu  Cu4  1  0.62265302  0.62265302  0.62526170  1.0
  Ag  Ag5  1  0.25232633  0.25232633  0.24302002  1.0