# generated using pymatgen
data_K2Mo3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39225984
_cell_length_b   9.39225984
_cell_length_c   7.65824900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.93346464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Mo3O13
_chemical_formula_sum   'K4 Mo6 O26'
_cell_volume   670.62851786
_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  0.08028900  0.48411500  0.75000000  1.0
  K  K1  1  0.51588500  0.91971100  0.25000000  1.0
  K  K2  1  0.91971100  0.51588500  0.25000000  1.0
  K  K3  1  0.48411500  0.08028900  0.75000000  1.0
  Mo  Mo4  1  0.16902900  0.16902900  0.25000000  1.0
  Mo  Mo5  1  0.83097100  0.83097100  0.75000000  1.0
  Mo  Mo6  1  0.12984600  0.87015400  0.00000000  1.0
  Mo  Mo7  1  0.12984600  0.87015400  0.50000000  1.0
  Mo  Mo8  1  0.87015400  0.12984600  0.00000000  1.0
  Mo  Mo9  1  0.87015400  0.12984600  0.50000000  1.0
  O  O10  1  0.31564300  0.90372800  0.52762100  1.0
  O  O11  1  0.09627200  0.68435700  0.47237900  1.0
  O  O12  1  0.31564300  0.90372800  0.97237900  1.0
  O  O13  1  0.09627200  0.68435700  0.02762100  1.0
  O  O14  1  0.68435700  0.09627200  0.47237900  1.0
  O  O15  1  0.90372800  0.31564300  0.52762100  1.0
  O  O16  1  0.68435700  0.09627200  0.02762100  1.0
  O  O17  1  0.90372800  0.31564300  0.97237900  1.0
  O  O18  1  0.12151600  0.91919000  0.25000000  1.0
  O  O19  1  0.08081000  0.87848400  0.75000000  1.0
  O  O20  1  0.87848400  0.08081000  0.75000000  1.0
  O  O21  1  0.91919000  0.12151600  0.25000000  1.0
  O  O22  1  0.10800300  0.10800300  0.48894500  1.0
  O  O23  1  0.89199700  0.89199700  0.51105500  1.0
  O  O24  1  0.10800300  0.10800300  0.01105500  1.0
  O  O25  1  0.89199700  0.89199700  0.98894500  1.0
  O  O26  1  0.35243900  0.15614200  0.25000000  1.0
  O  O27  1  0.84385800  0.64756100  0.75000000  1.0
  O  O28  1  0.64756100  0.84385800  0.75000000  1.0
  O  O29  1  0.15614200  0.35243900  0.25000000  1.0
  O  O30  1  0.77545500  0.77545500  0.25000000  1.0
  O  O31  1  0.22454500  0.22454500  0.75000000  1.0
  O  O32  1  0.55142200  0.46379200  0.25000000  1.0
  O  O33  1  0.53620800  0.44857800  0.75000000  1.0
  O  O34  1  0.44857800  0.53620800  0.75000000  1.0
  O  O35  1  0.46379200  0.55142200  0.25000000  1.0