# generated using pymatgen
data_NaYb(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16737521
_cell_length_b   5.16737424
_cell_length_c   5.44707616
_cell_angle_alpha   58.19269019
_cell_angle_beta   58.19269683
_cell_angle_gamma   57.87490088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb(CuPt)2
_chemical_formula_sum   'Na1 Yb1 Cu2 Pt2'
_cell_volume   98.33254808
_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  0.00033548  0.00033548  0.99966452  1.0
  Yb  Yb1  1  0.25460398  0.25460398  0.24539602  1.0
  Cu  Cu2  1  0.62358620  0.12368375  0.62636502  1.0
  Cu  Cu3  1  0.12368375  0.62358620  0.62636502  1.0
  Pt  Pt4  1  0.62389429  0.62389429  0.62567450  1.0
  Pt  Pt5  1  0.62389429  0.62389429  0.12653492  1.0