# generated using pymatgen
data_NdCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09571314
_cell_length_b   5.21149309
_cell_length_c   5.21149256
_cell_angle_alpha   63.52763271
_cell_angle_beta   60.73223179
_cell_angle_gamma   60.73222367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu2AgPt2
_chemical_formula_sum   'Nd1 Cu2 Ag1 Pt2'
_cell_volume   101.35709529
_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  0.99679221  0.00320779  0.00320779  1.0
  Cu  Cu1  1  0.13023962  0.61880327  0.61880327  1.0
  Cu  Cu2  1  0.63215284  0.61880327  0.61880327  1.0
  Ag  Ag3  1  0.23822667  0.26177333  0.26177333  1.0
  Pt  Pt4  1  0.62629433  0.62290185  0.12450948  1.0
  Pt  Pt5  1  0.62629433  0.12450948  0.62290185  1.0