# generated using pymatgen
data_Cs2UO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39260596
_cell_length_b   4.39260457
_cell_length_c   8.09378613
_cell_angle_alpha   105.74501324
_cell_angle_beta   105.74500990
_cell_angle_gamma   89.99998981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2UO4
_chemical_formula_sum   'Cs2 U1 O4'
_cell_volume   144.21224791
_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
  Cs  Cs0  1  0.34315269  0.34315269  0.68630639  1.0
  Cs  Cs1  1  0.65684731  0.65684731  0.31369361  1.0
  U  U2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.87080726  0.87080726  0.74161452  1.0
  O  O4  1  0.12919274  0.12919274  0.25838548  1.0
  O  O5  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O6  1  0.50000000  -0.00000000  -0.00000000  1.0