# generated using pymatgen
data_K2UO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32753556
_cell_length_b   4.32753609
_cell_length_c   7.29562973
_cell_angle_alpha   107.25256084
_cell_angle_beta   107.25256186
_cell_angle_gamma   89.99998653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2UO4
_chemical_formula_sum   'K2 U1 O4'
_cell_volume   124.03025951
_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  0.34794980  0.34794980  0.69589960  1.0
  K  K1  1  0.65205020  0.65205020  0.30410040  1.0
  U  U2  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O3  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O4  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.85393138  0.85393138  0.70786276  1.0
  O  O6  1  0.14606862  0.14606862  0.29213724  1.0