# generated using pymatgen
data_K3(MoO3)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25319979
_cell_length_b   10.25319979
_cell_length_c   10.23248438
_cell_angle_alpha   63.16428700
_cell_angle_beta   63.16428700
_cell_angle_gamma   44.08886022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(MoO3)10
_chemical_formula_sum   'K3 Mo10 O30'
_cell_volume   653.68833904
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  0.18400500  0.18400500  0.27244500  1.0
  K  K2  1  0.81599500  0.81599500  0.72755500  1.0
  Mo  Mo3  1  0.77654700  0.77654700  0.17215000  1.0
  Mo  Mo4  1  0.22345300  0.22345300  0.82785000  1.0
  Mo  Mo5  1  0.33347900  0.82283500  0.04123000  1.0
  Mo  Mo6  1  0.17716500  0.66652100  0.95877000  1.0
  Mo  Mo7  1  0.66652100  0.17716500  0.95877000  1.0
  Mo  Mo8  1  0.82283500  0.33347900  0.04123000  1.0
  Mo  Mo9  1  0.61107600  0.11029000  0.34493100  1.0
  Mo  Mo10  1  0.88971000  0.38892400  0.65506900  1.0
  Mo  Mo11  1  0.38892400  0.88971000  0.65506900  1.0
  Mo  Mo12  1  0.11029000  0.61107600  0.34493100  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  0.75382200  0.75382200  0.02687700  1.0
  O  O16  1  0.24617800  0.24617800  0.97312300  1.0
  O  O17  1  0.68351100  0.68351100  0.33317800  1.0
  O  O18  1  0.31648900  0.31648900  0.66682200  1.0
  O  O19  1  0.57842900  0.57842900  0.01472100  1.0
  O  O20  1  0.42157100  0.42157100  0.98527900  1.0
  O  O21  1  0.08780300  0.08780300  0.00588700  1.0
  O  O22  1  0.91219700  0.91219700  0.99411300  1.0
  O  O23  1  0.84427600  0.84427600  0.31182800  1.0
  O  O24  1  0.15572400  0.15572400  0.68817200  1.0
  O  O25  1  0.35807300  0.35807300  0.33022000  1.0
  O  O26  1  0.64192700  0.64192700  0.66978000  1.0
  O  O27  1  0.35085200  0.84498100  0.18885200  1.0
  O  O28  1  0.15501900  0.64914800  0.81114800  1.0
  O  O29  1  0.64914800  0.15501900  0.81114800  1.0
  O  O30  1  0.84498100  0.35085200  0.18885200  1.0
  O  O31  1  0.57273600  0.05767700  0.16065000  1.0
  O  O32  1  0.94232300  0.42726400  0.83935000  1.0
  O  O33  1  0.42726400  0.94232300  0.83935000  1.0
  O  O34  1  0.05767700  0.57273600  0.16065000  1.0
  O  O35  1  0.68824900  0.12872700  0.44937400  1.0
  O  O36  1  0.87127300  0.31175100  0.55062600  1.0
  O  O37  1  0.31175100  0.87127300  0.55062600  1.0
  O  O38  1  0.12872700  0.68824900  0.44937400  1.0
  O  O39  1  0.71410400  0.20590900  0.14574700  1.0
  O  O40  1  0.79409100  0.28589600  0.85425300  1.0
  O  O41  1  0.28589600  0.79409100  0.85425300  1.0
  O  O42  1  0.20590900  0.71410400  0.14574700  1.0