# generated using pymatgen
data_K2Zn(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46725300
_cell_length_b   6.84305198
_cell_length_c   7.65192573
_cell_angle_alpha   110.82786509
_cell_angle_beta   93.44187154
_cell_angle_gamma   106.48145521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zn(SeO5)2
_chemical_formula_sum   'K2 Zn1 Se2 O10'
_cell_volume   252.40846359
_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  0.29150500  0.68953200  0.27166900  1.0
  K  K1  1  0.70849500  0.31046800  0.72833100  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.36359400  0.69886900  0.77482400  1.0
  Se  Se4  1  0.63640600  0.30113100  0.22517600  1.0
  O  O5  1  0.40056900  0.87638500  0.66757600  1.0
  O  O6  1  0.59943100  0.12361500  0.33242400  1.0
  O  O7  1  0.26310400  0.43573200  0.62471700  1.0
  O  O8  1  0.73689600  0.56426800  0.37528300  1.0
  O  O9  1  0.64058200  0.74380000  0.91792100  1.0
  O  O10  1  0.35941800  0.25620000  0.08207900  1.0
  O  O11  1  0.14147400  0.72945800  0.92064300  1.0
  O  O12  1  0.85852600  0.27054200  0.07935700  1.0
  O  O13  1  0.02525700  0.00592400  0.25574500  1.0
  O  O14  1  0.97474300  0.99407600  0.74425500  1.0