# generated using pymatgen
data_CuH4SeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66805100
_cell_length_b   7.49033100
_cell_length_c   9.31907800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuH4SeO5
_chemical_formula_sum   'Cu4 H16 Se4 O20'
_cell_volume   465.44982282
_cell_formula_units_Z   4
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  0.77135400  0.03336300  0.39892900  1.0
  Cu  Cu1  1  0.22864600  0.53336300  0.10107100  1.0
  Cu  Cu2  1  0.27135400  0.46663700  0.60107100  1.0
  Cu  Cu3  1  0.72864600  0.96663700  0.89892900  1.0
  H  H4  1  0.68354300  0.37028500  0.46156800  1.0
  H  H5  1  0.31645700  0.87028500  0.03843200  1.0
  H  H6  1  0.18354300  0.12971500  0.53843200  1.0
  H  H7  1  0.81645700  0.62971500  0.96156800  1.0
  H  H8  1  0.87101900  0.30718600  0.55842600  1.0
  H  H9  1  0.12898100  0.80718600  0.94157400  1.0
  H  H10  1  0.37101900  0.19281400  0.44157400  1.0
  H  H11  1  0.62898100  0.69281400  0.05842600  1.0
  H  H12  1  0.01362200  0.94542600  0.15315600  1.0
  H  H13  1  0.98637800  0.44542600  0.34684400  1.0
  H  H14  1  0.51362200  0.55457400  0.84684400  1.0
  H  H15  1  0.48637800  0.05457400  0.65315600  1.0
  H  H16  1  0.07494100  0.14235500  0.18281900  1.0
  H  H17  1  0.92505900  0.64235500  0.31718100  1.0
  H  H18  1  0.57494100  0.35764500  0.81718100  1.0
  H  H19  1  0.42505900  0.85764500  0.68281900  1.0
  Se  Se20  1  0.47879300  0.70379100  0.36082800  1.0
  Se  Se21  1  0.52120700  0.20379100  0.13917200  1.0
  Se  Se22  1  0.97879300  0.79620900  0.63917200  1.0
  Se  Se23  1  0.02120700  0.29620900  0.86082800  1.0
  O  O24  1  0.72647000  0.77693200  0.36119400  1.0
  O  O25  1  0.27353000  0.27693200  0.13880600  1.0
  O  O26  1  0.22647000  0.72306800  0.63880600  1.0
  O  O27  1  0.77353000  0.22306800  0.86119400  1.0
  O  O28  1  0.49902300  0.51745900  0.47135900  1.0
  O  O29  1  0.50097700  0.01745900  0.02864100  1.0
  O  O30  1  0.99902300  0.98254100  0.52864100  1.0
  O  O31  1  0.00097700  0.48254100  0.97135900  1.0
  O  O32  1  0.48454000  0.60322000  0.19123700  1.0
  O  O33  1  0.51546000  0.10322000  0.30876300  1.0
  O  O34  1  0.98454000  0.89678000  0.80876300  1.0
  O  O35  1  0.01546000  0.39678000  0.69123700  1.0
  O  O36  1  0.80470900  0.28925900  0.46277100  1.0
  O  O37  1  0.19529100  0.78925900  0.03722900  1.0
  O  O38  1  0.30470900  0.21074100  0.53722900  1.0
  O  O39  1  0.69529100  0.71074100  0.96277100  1.0
  O  O40  1  0.95828800  0.05866700  0.18992100  1.0
  O  O41  1  0.04171200  0.55866700  0.31007900  1.0
  O  O42  1  0.45828800  0.44133300  0.81007900  1.0
  O  O43  1  0.54171200  0.94133300  0.68992100  1.0