# generated using pymatgen
data_Cs2Cu5Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98295929
_cell_length_b   9.98295929
_cell_length_c   13.17271000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.93866190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Cu5Se4
_chemical_formula_sum   'Cs4 Cu10 Se8'
_cell_volume   514.23950001
_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  0.85925028  0.14074972  0.25000000  1.0
  Cs  Cs1  1  0.14074972  0.85925028  0.75000000  1.0
  Cs  Cs2  1  -0.00000000  0.00000000  0.50000000  1.0
  Cs  Cs3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu4  1  0.21579193  0.78420807  0.04251977  1.0
  Cu  Cu5  1  0.78420807  0.21579193  0.54251977  1.0
  Cu  Cu6  1  0.21579193  0.78420807  0.45748023  1.0
  Cu  Cu7  1  0.78420807  0.21579193  0.95748023  1.0
  Cu  Cu8  1  0.91435890  0.08564110  0.75000000  1.0
  Cu  Cu9  1  0.08564110  0.91435890  0.25000000  1.0
  Cu  Cu10  1  0.35220765  0.64779235  0.65846389  1.0
  Cu  Cu11  1  0.64779235  0.35220765  0.34153611  1.0
  Cu  Cu12  1  0.64779235  0.35220765  0.15846389  1.0
  Cu  Cu13  1  0.35220765  0.64779235  0.84153611  1.0
  Se  Se14  1  0.65830243  0.34169757  0.98035532  1.0
  Se  Se15  1  0.65830243  0.34169757  0.51964468  1.0
  Se  Se16  1  0.34169757  0.65830243  0.01964468  1.0
  Se  Se17  1  0.34169757  0.65830243  0.48035532  1.0
  Se  Se18  1  0.79260494  0.20739506  0.75000000  1.0
  Se  Se19  1  0.20739506  0.79260494  0.25000000  1.0
  Se  Se20  1  0.47861903  0.52138097  0.75000000  1.0
  Se  Se21  1  0.52138097  0.47861903  0.25000000  1.0