# generated using pymatgen
data_K(Mo2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11282100
_cell_length_b   10.11282100
_cell_length_c   3.27243700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Mo2O3)2
_chemical_formula_sum   'K2 Mo8 O12'
_cell_volume   334.66934577
_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  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.11680300  0.61680300  0.00000000  1.0
  Mo  Mo3  1  0.38319700  0.11680300  0.00000000  1.0
  Mo  Mo4  1  0.61680300  0.88319700  0.00000000  1.0
  Mo  Mo5  1  0.88319700  0.38319700  0.00000000  1.0
  Mo  Mo6  1  0.65288400  0.15288400  0.50000000  1.0
  Mo  Mo7  1  0.84711600  0.65288400  0.50000000  1.0
  Mo  Mo8  1  0.15288400  0.34711600  0.50000000  1.0
  Mo  Mo9  1  0.34711600  0.84711600  0.50000000  1.0
  O  O10  1  0.29638200  0.20361800  0.50000000  1.0
  O  O11  1  0.79638200  0.29638200  0.50000000  1.0
  O  O12  1  0.20361800  0.70361800  0.50000000  1.0
  O  O13  1  0.70361800  0.79638200  0.50000000  1.0
  O  O14  1  0.04837500  0.25641600  0.00000000  1.0
  O  O15  1  0.74358400  0.04837500  0.00000000  1.0
  O  O16  1  0.25641600  0.95162500  0.00000000  1.0
  O  O17  1  0.95162500  0.74358400  0.00000000  1.0
  O  O18  1  0.24358400  0.45162500  0.00000000  1.0
  O  O19  1  0.54837500  0.24358400  0.00000000  1.0
  O  O20  1  0.45162500  0.75641600  0.00000000  1.0
  O  O21  1  0.75641600  0.54837500  0.00000000  1.0