# generated using pymatgen
data_Cu5H8(ClO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93055800
_cell_length_b   5.95879804
_cell_length_c   8.93886859
_cell_angle_alpha   95.53366998
_cell_angle_beta   108.00707466
_cell_angle_gamma   112.02184153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5H8(ClO5)2
_chemical_formula_sum   'Cu5 H8 Cl2 O10'
_cell_volume   270.30105735
_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
  Cu  Cu0  1  0.63557300  0.02900800  0.66598900  1.0
  Cu  Cu1  1  0.36442700  0.97099200  0.33401100  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  H  H5  1  0.12749900  0.29012600  0.79498400  1.0
  H  H6  1  0.50194800  0.67035800  0.80056600  1.0
  H  H7  1  0.87250100  0.70987400  0.20501600  1.0
  H  H8  1  0.49805200  0.32964200  0.19943400  1.0
  H  H9  1  0.01397200  0.29622100  0.30143000  1.0
  H  H10  1  0.98602800  0.70377900  0.69857000  1.0
  H  H11  1  0.78945500  0.48374800  0.54596000  1.0
  H  H12  1  0.21054500  0.51625200  0.45404000  1.0
  Cl  Cl13  1  0.47355100  0.33728600  0.80010600  1.0
  Cl  Cl14  1  0.52644900  0.66271400  0.19989400  1.0
  O  O15  1  0.97469800  0.24092900  0.83157600  1.0
  O  O16  1  0.58509700  0.85860100  0.83371700  1.0
  O  O17  1  0.02530200  0.75907100  0.16842400  1.0
  O  O18  1  0.41490300  0.14139900  0.16628300  1.0
  O  O19  1  0.68106100  0.15936500  0.49607900  1.0
  O  O20  1  0.31893900  0.84063500  0.50392100  1.0
  O  O21  1  0.86843900  0.21305800  0.08612800  1.0
  O  O22  1  0.13156100  0.78694200  0.91387200  1.0
  O  O23  1  0.13342900  0.33148400  0.41505200  1.0
  O  O24  1  0.86657100  0.66851600  0.58494800  1.0