# generated using pymatgen
data_Li2MoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93602317
_cell_length_b   5.21168158
_cell_length_c   4.93121058
_cell_angle_alpha   71.19087087
_cell_angle_beta   62.85913972
_cell_angle_gamma   82.14107176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MoO3
_chemical_formula_sum   'Li4 Mo2 O6'
_cell_volume   106.85051064
_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  0.80784743  0.98791466  0.85910325  1
  Li  Li1  1  0.19215257  0.01208534  0.14089675  1
  Li  Li2  1  0.50000000  -0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo4  1  0.86133494  0.49665720  0.35740569  1
  Mo  Mo5  1  0.13866506  0.50334280  0.64259431  1
  O  O6  1  0.14354408  0.72883636  0.93582523  1
  O  O7  1  0.85645592  0.27116364  0.06417477  1
  O  O8  1  0.49388075  0.72367524  0.27570608  1
  O  O9  1  0.17691166  0.23284638  0.41212949  1
  O  O10  1  0.82308834  0.76715362  0.58787051  1
  O  O11  1  0.50611925  0.27632476  0.72429392  1
