# generated using pymatgen
data_LiMoPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51132684
_cell_length_b   5.51132646
_cell_length_c   3.88804734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00173085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoPt6
_chemical_formula_sum   'Li1 Mo1 Pt6'
_cell_volume   118.09835469
_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  0.62557881  0.37442119  0.00000000  1.0
  Mo  Mo1  1  0.12492051  0.87507949  0.00000000  1.0
  Pt  Pt2  1  0.62482552  0.87498971  0.00000000  1.0
  Pt  Pt3  1  0.12501029  0.37517448  0.00000000  1.0
  Pt  Pt4  1  0.87743150  0.62761877  0.50000000  1.0
  Pt  Pt5  1  0.37238123  0.12256850  0.50000000  1.0
  Pt  Pt6  1  0.87754760  0.12245240  0.50000000  1.0
  Pt  Pt7  1  0.37230854  0.62769146  0.50000000  1.0