# generated using pymatgen
data_KLiMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01271034
_cell_length_b   6.01271034
_cell_length_c   9.91640800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMoO4
_chemical_formula_sum   'K2 Li2 Mo2 O8'
_cell_volume   310.47423615
_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
  K  K0  1  0.00000000  0.00000000  0.00554600  1
  K  K1  1  0.00000000  0.00000000  0.50554600  1
  Li  Li2  1  0.66666700  0.33333300  0.18803300  1
  Li  Li3  1  0.33333300  0.66666700  0.68803300  1
  Mo  Mo4  1  0.66666700  0.33333300  0.81041200  1
  Mo  Mo5  1  0.33333300  0.66666700  0.31041200  1
  O  O6  1  0.66666700  0.33333300  0.99238900  1
  O  O7  1  0.33333300  0.66666700  0.49238900  1
  O  O8  1  0.50459900  0.00919900  0.75120700  1
  O  O9  1  0.50459900  0.49540100  0.75120700  1
  O  O10  1  0.49540100  0.99080100  0.25120700  1
  O  O11  1  0.99080100  0.49540100  0.75120700  1
  O  O12  1  0.49540100  0.50459900  0.25120700  1
  O  O13  1  0.00919900  0.50459900  0.25120700  1
