# generated using pymatgen
data_Li4Mo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31097849
_cell_length_b   6.31097849
_cell_length_c   6.31097913
_cell_angle_alpha   58.46962262
_cell_angle_beta   58.46962262
_cell_angle_gamma   58.46961521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mo3O8
_chemical_formula_sum   'Li4 Mo3 O8'
_cell_volume   171.51252334
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.36096000  0.36096000  0.36096000  1
  Li  Li2  1  0.63904000  0.63904000  0.63904000  1
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1
  Mo  Mo5  1  0.00000000  0.50000000  0.00000000  1
  Mo  Mo6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.74197000  0.74197000  0.23072000  1
  O  O8  1  0.74197000  0.23072000  0.74197000  1
  O  O9  1  0.76928000  0.25803000  0.25803000  1
  O  O10  1  0.76308200  0.76308200  0.76308200  1
  O  O11  1  0.25803000  0.76928000  0.25803000  1
  O  O12  1  0.23691800  0.23691800  0.23691800  1
  O  O13  1  0.25803000  0.25803000  0.76928000  1
  O  O14  1  0.23072000  0.74197000  0.74197000  1
