# generated using pymatgen
data_NaLaNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22907335
_cell_length_b   5.22907290
_cell_length_c   5.22907389
_cell_angle_alpha   62.74387880
_cell_angle_beta   62.74387193
_cell_angle_gamma   62.74387619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaNiPt3
_chemical_formula_sum   'Na1 La1 Ni1 Pt3'
_cell_volume   107.27267106
_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  0.99828386  0.99828386  0.99828386  1.0
  La  La1  1  0.24954833  0.24954833  0.24954833  1.0
  Ni  Ni2  1  0.62577588  0.62577588  0.62577588  1.0
  Pt  Pt3  1  0.62653252  0.62653252  0.12332690  1.0
  Pt  Pt4  1  0.62653252  0.12332690  0.62653252  1.0
  Pt  Pt5  1  0.12332690  0.62653252  0.62653252  1.0