# generated using pymatgen
data_NaTbNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13557219
_cell_length_b   5.13557325
_cell_length_c   5.13557238
_cell_angle_alpha   63.14585968
_cell_angle_beta   63.14583949
_cell_angle_gamma   63.14584743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbNiPt3
_chemical_formula_sum   'Na1 Tb1 Ni1 Pt3'
_cell_volume   102.45616425
_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  0.25094691  0.25094691  0.25094691  1.0
  Tb  Tb1  1  0.00051750  0.00051750  0.00051750  1.0
  Ni  Ni2  1  0.62459737  0.62459737  0.62459737  1.0
  Pt  Pt3  1  0.62398728  0.62398728  0.12596366  1.0
  Pt  Pt4  1  0.62398728  0.12596366  0.62398728  1.0
  Pt  Pt5  1  0.12596366  0.62398728  0.62398728  1.0