# generated using pymatgen
data_LiMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48602393
_cell_length_b   5.48602393
_cell_length_c   4.99649694
_cell_angle_alpha   81.43535083
_cell_angle_beta   81.43535083
_cell_angle_gamma   32.94406059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoO2
_chemical_formula_sum   'Li2 Mo2 O4'
_cell_volume   80.78576969
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo2  1  0.24697700  0.24697700  0.21654200  1
  Mo  Mo3  1  0.75302300  0.75302300  0.78345800  1
  O  O4  1  0.38617100  0.38617100  0.85859500  1
  O  O5  1  0.61382900  0.61382900  0.14140500  1
  O  O6  1  0.14059700  0.14059700  0.62907900  1
  O  O7  1  0.85940300  0.85940300  0.37092100  1
