# generated using pymatgen
data_LiMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58363788
_cell_length_b   5.58363688
_cell_length_c   5.58363863
_cell_angle_alpha   28.71612032
_cell_angle_beta   28.71611456
_cell_angle_gamma   28.71612058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoO2
_chemical_formula_sum   'Li1 Mo1 O2'
_cell_volume   35.53052127
_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  0.50000200  0.50000100  0.49999800  1.0
  Mo  Mo1  1  0.00000100  0.00000000  -0.00000000  1.0
  O  O2  1  0.24639354  0.24639154  0.24639254  1.0
  O  O3  1  0.75360846  0.75360746  0.75360746  1.0