# generated using pymatgen
data_Li2MoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93061079
_cell_length_b   4.93061079
_cell_length_c   5.22413399
_cell_angle_alpha   80.57401795
_cell_angle_beta   80.57401795
_cell_angle_gamma   116.90376037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MoO3
_chemical_formula_sum   'Li4 Mo2 O6'
_cell_volume   107.56629548
_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  0.66186755  0.33813245  0.50000000  1
  Li  Li1  1  0.33813245  0.66186755  0.50000000  1
  Li  Li2  1  0.00000000  -0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  -0.00000000  1
  Mo  Mo4  1  0.14177636  0.85822364  -0.00000000  1
  Mo  Mo5  1  0.85822364  0.14177636  -0.00000000  1
  O  O6  1  0.58301328  0.92879601  0.77610182  1
  O  O7  1  0.41698672  0.07120399  0.22389818  1
  O  O8  1  0.25911675  0.25911675  0.72872490  1
  O  O9  1  0.07120399  0.41698672  0.22389818  1
  O  O10  1  0.92879601  0.58301328  0.77610182  1
  O  O11  1  0.74088325  0.74088325  0.27127510  1
