# generated using pymatgen
data_LiMg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51097234
_cell_length_b   4.51074329
_cell_length_c   4.51064179
_cell_angle_alpha   59.87489715
_cell_angle_beta   59.90055128
_cell_angle_gamma   59.89702855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2Pt
_chemical_formula_sum   'Li1 Mg2 Pt1'
_cell_volume   64.73877927
_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  0.25015116  0.24991537  0.24993948  1.0
  Mg  Mg1  1  0.00011134  0.00001342  0.00000203  1.0
  Mg  Mg2  1  0.49977913  0.50005356  0.50004195  1.0
  Pt  Pt3  1  0.74995938  0.75001765  0.75001754  1.0