# generated using pymatgen
data_Li4Mo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.34249410
_cell_length_b   11.34249410
_cell_length_c   11.34249469
_cell_angle_alpha   29.78663507
_cell_angle_beta   29.78663507
_cell_angle_gamma   29.78663754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mo3O8
_chemical_formula_sum   'Li8 Mo6 O16'
_cell_volume   318.88130236
_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  0.24559800  0.24559800  0.24559800  1.0
  Li  Li1  1  0.17420300  0.17420300  0.17420300  1.0
  Li  Li2  1  0.82579700  0.82579700  0.82579700  1.0
  Li  Li3  1  0.68498500  0.68498500  0.68498500  1.0
  Li  Li4  1  0.75440200  0.75440200  0.75440200  1.0
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li7  1  0.31501500  0.31501500  0.31501500  1.0
  Mo  Mo8  1  0.71448400  0.26788600  0.26788600  1.0
  Mo  Mo9  1  0.73211400  0.73211400  0.28551600  1.0
  Mo  Mo10  1  0.26788600  0.71448400  0.26788600  1.0
  Mo  Mo11  1  0.28551600  0.73211400  0.73211400  1.0
  Mo  Mo12  1  0.73211400  0.28551600  0.73211400  1.0
  Mo  Mo13  1  0.26788600  0.26788600  0.71448400  1.0
  O  O14  1  0.62197000  0.11265600  0.11265600  1.0
  O  O15  1  0.61971000  0.61971000  0.12857100  1.0
  O  O16  1  0.88734400  0.37803000  0.88734400  1.0
  O  O17  1  0.11265600  0.11265600  0.62197000  1.0
  O  O18  1  0.88421700  0.88421700  0.88421700  1.0
  O  O19  1  0.38029000  0.38029000  0.87142900  1.0
  O  O20  1  0.12857100  0.61971000  0.61971000  1.0
  O  O21  1  0.38029000  0.87142900  0.38029000  1.0
  O  O22  1  0.62813100  0.62813100  0.62813100  1.0
  O  O23  1  0.11578300  0.11578300  0.11578300  1.0
  O  O24  1  0.88734400  0.88734400  0.37803000  1.0
  O  O25  1  0.87142900  0.38029000  0.38029000  1.0
  O  O26  1  0.37803000  0.88734400  0.88734400  1.0
  O  O27  1  0.11265600  0.62197000  0.11265600  1.0
  O  O28  1  0.37186900  0.37186900  0.37186900  1.0
  O  O29  1  0.61971000  0.12857100  0.61971000  1.0