# generated using pymatgen
data_NaTmNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10026404
_cell_length_b   5.10026369
_cell_length_c   5.10026273
_cell_angle_alpha   63.42991546
_cell_angle_beta   63.42991754
_cell_angle_gamma   63.42991442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTmNiPt3
_chemical_formula_sum   'Na1 Tm1 Ni1 Pt3'
_cell_volume   100.93236069
_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  0.99902790  0.99902790  0.99902790  1.0
  Tm  Tm1  1  0.24993495  0.24993495  0.24993495  1.0
  Ni  Ni2  1  0.62525956  0.62525956  0.62525956  1.0
  Pt  Pt3  1  0.62583429  0.62583429  0.12411101  1.0
  Pt  Pt4  1  0.62583429  0.12411101  0.62583429  1.0
  Pt  Pt5  1  0.12411101  0.62583429  0.62583429  1.0