# generated using pymatgen
data_NaTbCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15514227
_cell_length_b   5.15514313
_cell_length_c   5.15514258
_cell_angle_alpha   63.38944117
_cell_angle_beta   63.38942092
_cell_angle_gamma   63.38943631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbCuPt3
_chemical_formula_sum   'Na1 Tb1 Cu1 Pt3'
_cell_volume   104.14122801
_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  0.25097411  0.25097411  0.25097411  1.0
  Tb  Tb1  1  0.00158796  0.00158796  0.00158796  1.0
  Cu  Cu2  1  0.62418669  0.62418669  0.62418669  1.0
  Pt  Pt3  1  0.62383798  0.62383798  0.12557529  1.0
  Pt  Pt4  1  0.62383798  0.12557529  0.62383798  1.0
  Pt  Pt5  1  0.12557529  0.62383798  0.62383798  1.0