# generated using pymatgen
data_CuSnH12(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75287800
_cell_length_b   6.72265903
_cell_length_c   4.96423236
_cell_angle_alpha   92.27849534
_cell_angle_beta   92.94731211
_cell_angle_gamma   107.66580515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSnH12(NO3)2
_chemical_formula_sum   'Cu1 Sn1 H12 N2 O6'
_cell_volume   182.38476049
_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  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1.0
  H  H2  1  0.75094100  0.38904200  0.98147300  1.0
  H  H3  1  0.24905900  0.61095800  0.01852700  1.0
  H  H4  1  0.87213900  0.77304300  0.33350200  1.0
  H  H5  1  0.12786100  0.22695700  0.66649800  1.0
  H  H6  1  0.94567500  0.58981500  0.70291600  1.0
  H  H7  1  0.05432500  0.41018500  0.29708400  1.0
  H  H8  1  0.65039900  0.15483000  0.45100500  1.0
  H  H9  1  0.34960100  0.84517000  0.54899500  1.0
  H  H10  1  0.62416000  0.42354600  0.29468900  1.0
  H  H11  1  0.37584000  0.57645400  0.70531100  1.0
  H  H12  1  0.41302000  0.26515200  0.33403800  1.0
  H  H13  1  0.58698000  0.73484800  0.66596200  1.0
  N  N14  1  0.44542400  0.76144200  0.69774700  1.0
  N  N15  1  0.55457600  0.23855800  0.30225300  1.0
  O  O16  1  0.71854200  0.20783900  0.89389700  1.0
  O  O17  1  0.28145800  0.79216100  0.10610300  1.0
  O  O18  1  0.14833700  0.28245400  0.84003800  1.0
  O  O19  1  0.85166300  0.71754600  0.15996200  1.0
  O  O20  1  0.88627800  0.76581800  0.67108300  1.0
  O  O21  1  0.11372200  0.23418200  0.32891700  1.0