# generated using pymatgen
data_Li4LaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67379045
_cell_length_b   7.67379045
_cell_length_c   4.20065104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4LaPt2
_chemical_formula_sum   'Li8 La2 Pt4'
_cell_volume   247.36398915
_cell_formula_units_Z   2
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  0.35115470  0.09832876  0.50000000  1.0
  Li  Li1  1  0.64884530  0.90167124  0.50000000  1.0
  Li  Li2  1  0.85115470  0.40167124  0.00000000  1.0
  Li  Li3  1  0.14884530  0.59832876  0.00000000  1.0
  Li  Li4  1  0.09832876  0.35115470  0.50000000  1.0
  Li  Li5  1  0.90167124  0.64884530  0.50000000  1.0
  Li  Li6  1  0.40167124  0.85115470  0.00000000  1.0
  Li  Li7  1  0.59832876  0.14884530  0.00000000  1.0
  La  La8  1  0.50000000  0.50000000  0.50000000  1.0
  La  La9  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.79126747  0.20873253  0.50000000  1.0
  Pt  Pt11  1  0.20873253  0.79126747  0.50000000  1.0
  Pt  Pt12  1  0.29126747  0.29126747  0.00000000  1.0
  Pt  Pt13  1  0.70873253  0.70873253  0.00000000  1.0