# generated using pymatgen
data_LiMnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28548244
_cell_length_b   4.28702331
_cell_length_c   4.28618560
_cell_angle_alpha   59.99367592
_cell_angle_beta   59.99741004
_cell_angle_gamma   59.99380580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPt2
_chemical_formula_sum   'Li1 Mn1 Pt2'
_cell_volume   55.67522050
_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  0.25000872  0.24999757  0.24999630  1
  Mn  Mn1  1  0.74999915  0.75000038  0.75000047  1
  Pt  Pt2  1  0.99975073  0.00010980  1.00000603  1
  Pt  Pt3  1  0.50024340  0.49989225  0.49999719  1
