# generated using pymatgen
data_Li3Y4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04192571
_cell_length_b   6.99198245
_cell_length_c   8.37789522
_cell_angle_alpha   90.93349083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y4AlPt4
_chemical_formula_sum   'Li3 Y4 Al1 Pt4'
_cell_volume   236.73688981
_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
  Li  Li0  1  0.25000000  0.13039484  0.05936651  1.0
  Li  Li1  1  0.25000000  0.62901785  0.44093147  1.0
  Li  Li2  1  0.75000000  0.87225402  0.94188865  1.0
  Y  Y3  1  0.25000000  0.04184370  0.68401911  1.0
  Y  Y4  1  0.25000000  0.54385808  0.81680487  1.0
  Y  Y5  1  0.75000000  0.95731618  0.32021216  1.0
  Y  Y6  1  0.75000000  0.45656826  0.18096434  1.0
  Al  Al7  1  0.75000000  0.37082837  0.55716217  1.0
  Pt  Pt8  1  0.25000000  0.25696358  0.39244114  1.0
  Pt  Pt9  1  0.25000000  0.74669178  0.12474866  1.0
  Pt  Pt10  1  0.75000000  0.73860506  0.61745008  1.0
  Pt  Pt11  1  0.75000000  0.25565730  0.86400983  1.0