# generated using pymatgen
data_NaTb(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20696972
_cell_length_b   5.50605287
_cell_length_c   5.20697038
_cell_angle_alpha   58.08101912
_cell_angle_beta   57.38058256
_cell_angle_gamma   58.08101947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb(CuPt)2
_chemical_formula_sum   'Na1 Tb1 Cu2 Pt2'
_cell_volume   100.33220153
_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  0.99607165  0.00392835  0.99607165  1.0
  Tb  Tb1  1  0.74601092  0.75398908  0.74601092  1.0
  Cu  Cu2  1  0.37728552  0.37239922  0.87791704  1.0
  Cu  Cu3  1  0.87791704  0.37239922  0.37728552  1.0
  Pt  Pt4  1  0.37635793  0.37245738  0.37635793  1.0
  Pt  Pt5  1  0.37635793  0.87482776  0.37635793  1.0