# generated using pymatgen
data_Cu5Se2(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13736089
_cell_length_b   5.42114034
_cell_length_c   11.08020891
_cell_angle_alpha   80.51505117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5Se2(ClO4)2
_chemical_formula_sum   'Cu10 Se4 Cl4 O16'
_cell_volume   482.10756357
_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
  Cu  Cu0  1  0.28604894  0.51712152  0.11746260  1.0
  Cu  Cu1  1  0.92510295  0.47686797  0.12035868  1.0
  Cu  Cu2  1  0.07489705  0.52313203  0.87964132  1.0
  Cu  Cu3  1  0.71395106  0.48287848  0.88253740  1.0
  Cu  Cu4  1  0.42510295  0.52313203  0.37964132  1.0
  Cu  Cu5  1  0.57489705  0.47686797  0.62035868  1.0
  Cu  Cu6  1  0.21395106  0.51712152  0.61746260  1.0
  Cu  Cu7  1  0.78604894  0.48287848  0.38253740  1.0
  Cu  Cu8  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.00000000  -0.00000000  -0.00000000  1.0
  Se  Se10  1  0.09133105  0.86499666  0.28668385  1.0
  Se  Se11  1  0.40866895  0.86499666  0.78668385  1.0
  Se  Se12  1  0.90866895  0.13500334  0.71331615  1.0
  Se  Se13  1  0.59133105  0.13500334  0.21331615  1.0
  Cl  Cl14  1  0.65282838  0.72093752  0.02387238  1.0
  Cl  Cl15  1  0.34717162  0.27906248  0.97612762  1.0
  Cl  Cl16  1  0.84717162  0.72093752  0.52387238  1.0
  Cl  Cl17  1  0.15282838  0.27906248  0.47612762  1.0
  O  O18  1  0.55813572  0.64970971  0.76121844  1.0
  O  O19  1  0.56709849  0.91998611  0.34125280  1.0
  O  O20  1  0.23234662  0.71169053  0.75190435  1.0
  O  O21  1  0.05813572  0.35029029  0.73878156  1.0
  O  O22  1  0.06709849  0.08001389  0.15874720  1.0
  O  O23  1  0.94186428  0.64970971  0.26121844  1.0
  O  O24  1  0.39888013  0.67068933  0.52754205  1.0
  O  O25  1  0.60111987  0.32931067  0.47245795  1.0
  O  O26  1  0.43290151  0.08001389  0.65874720  1.0
  O  O27  1  0.93290151  0.91998611  0.84125280  1.0
  O  O28  1  0.26765338  0.71169053  0.25190435  1.0
  O  O29  1  0.44186428  0.35029029  0.23878156  1.0
  O  O30  1  0.76765338  0.28830947  0.24809565  1.0
  O  O31  1  0.73234662  0.28830947  0.74809565  1.0
  O  O32  1  0.89888013  0.32931067  0.97245795  1.0
  O  O33  1  0.10111987  0.67068933  0.02754205  1.0