# generated using pymatgen
data_KLiMoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11430110
_cell_length_b   10.68460007
_cell_length_c   12.48484197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMoO5
_chemical_formula_sum   'K8 Li8 Mo8 O40'
_cell_volume   949.01606105
_cell_formula_units_Z   8
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  0.84102573  0.69579387  0.63239170  1
  K  K1  1  0.15897427  0.30420613  0.36760830  1
  K  K2  1  0.65897427  0.19579387  0.36760830  1
  K  K3  1  0.15897427  0.80420613  0.13239170  1
  K  K4  1  0.34102573  0.80420613  0.63239170  1
  K  K5  1  0.84102573  0.19579387  0.86760830  1
  K  K6  1  0.34102573  0.30420613  0.86760830  1
  K  K7  1  0.65897427  0.69579387  0.13239170  1
  Li  Li8  1  0.02473321  0.91622467  0.83381905  1
  Li  Li9  1  0.97526779  0.08377533  0.16618095  1
  Li  Li10  1  0.47526679  0.41622467  0.16618095  1
  Li  Li11  1  0.97526779  0.58377533  0.33381905  1
  Li  Li12  1  0.52473321  0.58377533  0.83381905  1
  Li  Li13  1  0.02473321  0.41622467  0.66618095  1
  Li  Li14  1  0.52473321  0.08377533  0.66618095  1
  Li  Li15  1  0.47526679  0.91622467  0.33381905  1
  Mo  Mo16  1  0.57984895  0.88608940  0.88269862  1
  Mo  Mo17  1  0.42015105  0.11391060  0.11730138  1
  Mo  Mo18  1  0.92015105  0.38608940  0.11730138  1
  Mo  Mo19  1  0.42015105  0.61391060  0.38269862  1
  Mo  Mo20  1  0.07984895  0.61391060  0.88269862  1
  Mo  Mo21  1  0.57984895  0.38608940  0.61730138  1
  Mo  Mo22  1  0.07984895  0.11391060  0.61730138  1
  Mo  Mo23  1  0.92015105  0.88608940  0.38269862  1
  O  O24  1  0.80566172  0.94024031  0.91821028  1
  O  O25  1  0.19433828  0.05975969  0.08178972  1
  O  O26  1  0.69433828  0.44024031  0.08178972  1
  O  O27  1  0.19433828  0.55975969  0.41821028  1
  O  O28  1  0.30566172  0.55975969  0.91821028  1
  O  O29  1  0.80566172  0.44024031  0.58178972  1
  O  O30  1  0.30566172  0.05975969  0.58178972  1
  O  O31  1  0.69433828  0.94024031  0.41821028  1
  O  O32  1  0.95205117  0.65056481  -0.00263847  1
  O  O33  1  0.04794883  0.34943519  0.00263847  1
  O  O34  1  0.54794883  0.15056481  0.00263847  1
  O  O35  1  0.04794883  0.84943519  0.49736153  1
  O  O36  1  0.45205117  0.84943519  -0.00263847  1
  O  O37  1  0.95205117  0.15056481  0.50263847  1
  O  O38  1  0.45205117  0.34943519  0.50263847  1
  O  O39  1  0.54794883  0.65056481  0.49736153  1
  O  O40  1  0.96016844  0.50251195  0.79813454  1
  O  O41  1  0.03983156  0.49748805  0.20186546  1
  O  O42  1  0.53983156  0.00251195  0.20186546  1
  O  O43  1  0.03983156  0.99748805  0.29813454  1
  O  O44  1  0.46016844  0.99748805  0.79813454  1
  O  O45  1  0.96016844  0.00251195  0.70186546  1
  O  O46  1  0.46016844  0.49748805  0.70186546  1
  O  O47  1  0.53983156  0.50251195  0.29813454  1
  O  O48  1  0.69415719  0.94096882  0.62746674  1
  O  O49  1  0.30584281  0.05903118  0.37253326  1
  O  O50  1  0.80584281  0.44096882  0.37253326  1
  O  O51  1  0.30584281  0.55903118  0.12746674  1
  O  O52  1  0.19415719  0.55903118  0.62746674  1
  O  O53  1  0.69415719  0.44096882  0.87253326  1
  O  O54  1  0.19415719  0.05903118  0.87253326  1
  O  O55  1  0.80584281  0.94096882  0.12746674  1
  O  O56  1  0.60718149  0.74837296  0.80518405  1
  O  O57  1  0.39281851  0.25162704  0.19481595  1
  O  O58  1  0.89281851  0.24837296  0.19481595  1
  O  O59  1  0.39281851  0.75162704  0.30518405  1
  O  O60  1  0.10718149  0.75162704  0.80518405  1
  O  O61  1  0.60718149  0.24837296  0.69481595  1
  O  O62  1  0.10718149  0.25162704  0.69481595  1
  O  O63  1  0.89281851  0.74837296  0.30518405  1
