# generated using pymatgen
data_LaAlNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20564709
_cell_length_b   5.20564800
_cell_length_c   4.25941090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.02153732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlNiPt3
_chemical_formula_sum   'La1 Al1 Ni1 Pt3'
_cell_volume   104.59203385
_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
  La  La0  1  0.49852248  0.50147752  0.00000000  1.0
  Al  Al1  1  0.99801441  0.00198559  0.50000000  1.0
  Ni  Ni2  1  0.83597809  0.16402191  0.00000000  1.0
  Pt  Pt3  1  0.14760857  0.85239143  0.00000000  1.0
  Pt  Pt4  1  0.00698472  0.48710727  0.50000000  1.0
  Pt  Pt5  1  0.51289273  0.99301528  0.50000000  1.0