# generated using pymatgen
data_LiMo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06688934
_cell_length_b   6.06688934
_cell_length_c   6.06688936
_cell_angle_alpha   61.23775104
_cell_angle_beta   61.23775104
_cell_angle_gamma   61.23774855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo3O8
_chemical_formula_sum   'Li1 Mo3 O8'
_cell_volume   162.29554957
_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  0.38189800  0.38189800  0.38189800  1.0
  Mo  Mo1  1  0.50231900  0.99768400  0.99768400  1.0
  Mo  Mo2  1  0.99768400  0.99768400  0.50231900  1.0
  Mo  Mo3  1  0.99768400  0.50231900  0.99768400  1.0
  O  O4  1  0.78576000  0.25657400  0.25657400  1.0
  O  O5  1  0.25657400  0.25657400  0.78576000  1.0
  O  O6  1  0.20184600  0.74652300  0.74652300  1.0
  O  O7  1  0.74652300  0.74652300  0.20184600  1.0
  O  O8  1  0.74652300  0.20184600  0.74652300  1.0
  O  O9  1  0.25657400  0.78576000  0.25657400  1.0
  O  O10  1  0.75654700  0.75654700  0.75654700  1.0
  O  O11  1  0.24236800  0.24236800  0.24236800  1.0