# generated using pymatgen
data_ZnAs4(HO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63059200
_cell_length_b   7.45949912
_cell_length_c   8.17820322
_cell_angle_alpha   96.42591137
_cell_angle_beta   96.16135720
_cell_angle_gamma   92.72469471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnAs4(HO2)8
_chemical_formula_sum   'Zn1 As4 H8 O16'
_cell_volume   338.74918981
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.07901800  0.31094600  0.74433700  1.0
  As  As2  1  0.44464500  0.82796000  0.79593000  1.0
  As  As3  1  0.55535500  0.17204000  0.20407000  1.0
  As  As4  1  0.92098200  0.68905400  0.25566300  1.0
  H  H5  1  0.01798700  0.61916100  0.77471000  1.0
  H  H6  1  0.27715400  0.27837400  0.51005700  1.0
  H  H7  1  0.37319700  0.42591900  0.31014600  1.0
  H  H8  1  0.35294200  0.92251400  0.27260400  1.0
  H  H9  1  0.64705800  0.07748600  0.72739600  1.0
  H  H10  1  0.62680300  0.57408100  0.68985400  1.0
  H  H11  1  0.72284600  0.72162600  0.48994300  1.0
  H  H12  1  0.98201300  0.38083900  0.22529000  1.0
  O  O13  1  0.16009600  0.80199300  0.83924900  1.0
  O  O14  1  0.11767800  0.23983000  0.53792600  1.0
  O  O15  1  0.09539700  0.85441100  0.19589100  1.0
  O  O16  1  0.08988000  0.49712000  0.26337100  1.0
  O  O17  1  0.34178700  0.37884600  0.87138600  1.0
  O  O18  1  0.49318000  0.64564400  0.64556400  1.0
  O  O19  1  0.47896500  0.01710700  0.69277600  1.0
  O  O20  1  0.32925600  0.15622000  0.04077600  1.0
  O  O21  1  0.67074400  0.84378000  0.95922400  1.0
  O  O22  1  0.52103500  0.98289300  0.30722400  1.0
  O  O23  1  0.50682000  0.35435600  0.35443600  1.0
  O  O24  1  0.65821300  0.62115400  0.12861400  1.0
  O  O25  1  0.91012000  0.50288000  0.73662900  1.0
  O  O26  1  0.90460200  0.14558900  0.80410900  1.0
  O  O27  1  0.88232200  0.76017000  0.46207400  1.0
  O  O28  1  0.83990400  0.19800700  0.16075100  1.0