# generated using pymatgen
data_KFe2(MoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88257123
_cell_length_b   5.88257123
_cell_length_c   8.56104336
_cell_angle_alpha   68.59196581
_cell_angle_beta   68.59196581
_cell_angle_gamma   61.36119424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KFe2(MoO5)2
_chemical_formula_sum   'K1 Fe2 Mo2 O10'
_cell_volume   235.42888267
_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
  Fe  Fe1  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.07051700  0.07051700  0.74392900  1.0
  Mo  Mo4  1  0.92948300  0.92948300  0.25607100  1.0
  O  O5  1  0.30736900  0.30736900  0.08388300  1.0
  O  O6  1  0.69263100  0.69263100  0.91611700  1.0
  O  O7  1  0.19288100  0.71453600  0.78398700  1.0
  O  O8  1  0.71453600  0.19288100  0.78398700  1.0
  O  O9  1  0.80711900  0.28546400  0.21601300  1.0
  O  O10  1  0.28546400  0.80711900  0.21601300  1.0
  O  O11  1  0.19266900  0.19266900  0.52715400  1.0
  O  O12  1  0.80733100  0.80733100  0.47284600  1.0
  O  O13  1  0.17384600  0.17384600  0.88357600  1.0
  O  O14  1  0.82615400  0.82615400  0.11642400  1.0