# generated using pymatgen
data_Cs2Li4UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88213700
_cell_length_b   6.25680022
_cell_length_c   6.25680022
_cell_angle_alpha   120.00000232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li4UO6
_chemical_formula_sum   'Cs2 Li4 U1 O6'
_cell_volume   199.42074445
_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  0.56615600  0.66666700  0.33333300  1
  Cs  Cs1  1  0.43384400  0.33333300  0.66666700  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Li  Li5  1  0.50000000  0.00000000  0.00000000  1
  U  U6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.80410900  0.16131700  0.32263400  1
  O  O8  1  0.19589100  0.83868300  0.67736600  1
  O  O9  1  0.80410900  0.16131700  0.83868300  1
  O  O10  1  0.19589100  0.83868300  0.16131700  1
  O  O11  1  0.80410900  0.67736600  0.83868300  1
  O  O12  1  0.19589100  0.32263400  0.16131700  1
