# generated using pymatgen
data_CsUCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34407756
_cell_length_b   8.34407756
_cell_length_c   10.72699600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.22574369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsUCuSe3
_chemical_formula_sum   'Cs2 U2 Cu2 Se6'
_cell_volume   359.50479151
_cell_formula_units_Z   2
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  0.25685200  0.74314800  0.75000000  1.0
  Cs  Cs1  1  0.74314800  0.25685200  0.25000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.53118700  0.46881300  0.75000000  1.0
  Cu  Cu5  1  0.46881300  0.53118700  0.25000000  1.0
  Se  Se6  1  0.61460000  0.38540000  0.55937200  1.0
  Se  Se7  1  0.38540000  0.61460000  0.44062800  1.0
  Se  Se8  1  0.05695500  0.94304500  0.25000000  1.0
  Se  Se9  1  0.94304500  0.05695500  0.75000000  1.0
  Se  Se10  1  0.61460000  0.38540000  0.94062800  1.0
  Se  Se11  1  0.38540000  0.61460000  0.05937200  1.0