# generated using pymatgen
data_Zn2P2HNO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32111300
_cell_length_b   8.98612139
_cell_length_c   9.81228878
_cell_angle_alpha   97.40600118
_cell_angle_beta   101.84612530
_cell_angle_gamma   107.10049994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2P2HNO8
_chemical_formula_sum   'Zn4 P4 H2 N2 O16'
_cell_volume   429.81568245
_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
  Zn  Zn0  1  0.73493500  0.61280900  0.23228100  1.0
  Zn  Zn1  1  0.26506500  0.38719100  0.76771900  1.0
  Zn  Zn2  1  0.19278900  0.88991200  0.11200200  1.0
  Zn  Zn3  1  0.80721100  0.11008800  0.88799800  1.0
  P  P4  1  0.36160200  0.75494300  0.38823800  1.0
  P  P5  1  0.63839800  0.24505700  0.61176200  1.0
  P  P6  1  0.59049900  0.75640500  0.95056500  1.0
  P  P7  1  0.40950100  0.24359500  0.04943500  1.0
  H  H8  1  0.47719100  0.91884300  0.59850200  1.0
  H  H9  1  0.52280900  0.08115700  0.40149800  1.0
  N  N10  1  0.09036400  0.30510700  0.32997500  1.0
  N  N11  1  0.90963600  0.69489300  0.67002500  1.0
  O  O12  1  0.61621700  0.70959200  0.38367600  1.0
  O  O13  1  0.38378300  0.29040800  0.61632400  1.0
  O  O14  1  0.48313500  0.40600200  0.14550200  1.0
  O  O15  1  0.51686500  0.59399800  0.85449800  1.0
  O  O16  1  0.10063000  0.61460900  0.31565100  1.0
  O  O17  1  0.89937000  0.38539100  0.68434900  1.0
  O  O18  1  0.79855500  0.76323400  0.09545700  1.0
  O  O19  1  0.20144500  0.23676600  0.90454300  1.0
  O  O20  1  0.36482800  0.89855700  0.31381600  1.0
  O  O21  1  0.63517200  0.10144300  0.68618400  1.0
  O  O22  1  0.24923100  0.11360600  0.11701600  1.0
  O  O23  1  0.75076900  0.88639400  0.88298400  1.0
  O  O24  1  0.33072900  0.78262900  0.97748900  1.0
  O  O25  1  0.66927100  0.21737100  0.02251100  1.0
  O  O26  1  0.36358300  0.80616200  0.54800600  1.0
  O  O27  1  0.63641700  0.19383800  0.45199400  1.0