# generated using pymatgen
data_NaNd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07662102
_cell_length_b   5.26052774
_cell_length_c   5.26052663
_cell_angle_alpha   63.46272580
_cell_angle_beta   61.14987413
_cell_angle_gamma   61.14987537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd(CuPt)2
_chemical_formula_sum   'Na1 Nd1 Cu2 Pt2'
_cell_volume   103.50115859
_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
  Na  Na0  1  0.24542172  0.25457828  0.25457828  1.0
  Nd  Nd1  1  0.99584501  0.00415499  0.00415499  1.0
  Cu  Cu2  1  0.12903885  0.62180442  0.62180442  1.0
  Cu  Cu3  1  0.62735131  0.62180442  0.62180442  1.0
  Pt  Pt4  1  0.62617106  0.62262436  0.12503352  1.0
  Pt  Pt5  1  0.62617106  0.12503352  0.62262436  1.0