# generated using pymatgen
data_Li3Er4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99480937
_cell_length_b   6.90611685
_cell_length_c   8.32105233
_cell_angle_alpha   90.82697098
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Er4AlPt4
_chemical_formula_sum   'Li3 Er4 Al1 Pt4'
_cell_volume   229.54244156
_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  0.87491507  0.94254849  1.0
  Li  Li1  1  0.75000000  0.12924500  0.05970065  1.0
  Li  Li2  1  0.75000000  0.62861505  0.44098795  1.0
  Er  Er3  1  0.25000000  0.45321178  0.17915643  1.0
  Er  Er4  1  0.75000000  0.54566045  0.81971418  1.0
  Er  Er5  1  0.75000000  0.04481591  0.68137697  1.0
  Er  Er6  1  0.25000000  0.95349650  0.32174527  1.0
  Al  Al7  1  0.25000000  0.37366942  0.55674576  1.0
  Pt  Pt8  1  0.25000000  0.74364708  0.62082357  1.0
  Pt  Pt9  1  0.75000000  0.25247696  0.38819746  1.0
  Pt  Pt10  1  0.75000000  0.74262727  0.12677008  1.0
  Pt  Pt11  1  0.25000000  0.25761850  0.86223218  1.0