# generated using pymatgen
data_LiAs(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59029100
_cell_length_b   7.36320600
_cell_length_c   7.84564800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAs(HO2)2
_chemical_formula_sum   'Li4 As4 H8 O16'
_cell_volume   380.71532761
_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
  Li  Li0  1  0.51891200  0.00677000  0.78840400  1
  Li  Li1  1  0.01891200  0.00677000  0.71159600  1
  Li  Li2  1  0.98108800  0.50677000  0.28840400  1
  Li  Li3  1  0.48108800  0.50677000  0.21159600  1
  As  As4  1  0.19652700  0.83362400  0.08071800  1
  As  As5  1  0.80347300  0.33362400  0.91928200  1
  As  As6  1  0.30347300  0.33362400  0.58071800  1
  As  As7  1  0.69652700  0.83362400  0.41928200  1
  H  H8  1  0.01879000  0.67793200  0.86464500  1
  H  H9  1  0.98121000  0.17793200  0.13535500  1
  H  H10  1  0.48121000  0.17793200  0.36464500  1
  H  H11  1  0.51879000  0.67793200  0.63535500  1
  H  H12  1  0.99012300  0.45092800  0.62884700  1
  H  H13  1  0.00987700  0.95092800  0.37115300  1
  H  H14  1  0.49012300  0.45092800  0.87115300  1
  H  H15  1  0.50987700  0.95092800  0.12884700  1
  O  O16  1  0.21778300  0.63634700  0.18797000  1
  O  O17  1  0.42573600  0.49915300  0.69120300  1
  O  O18  1  0.56256300  0.41302500  0.98352900  1
  O  O19  1  0.43743700  0.91302500  0.01647100  1
  O  O20  1  0.57426400  0.99915300  0.30879700  1
  O  O21  1  0.93743700  0.91302500  0.48352900  1
  O  O22  1  0.92573600  0.49915300  0.80879700  1
  O  O23  1  0.07426400  0.99915300  0.19120300  1
  O  O24  1  0.58146200  0.80635100  0.61972100  1
  O  O25  1  0.08146200  0.80635100  0.88027900  1
  O  O26  1  0.91853800  0.30635100  0.11972100  1
  O  O27  1  0.41853800  0.30635100  0.38027900  1
  O  O28  1  0.28221700  0.13634700  0.68797000  1
  O  O29  1  0.71778300  0.63634700  0.31203000  1
  O  O30  1  0.06256300  0.41302500  0.51647100  1
  O  O31  1  0.78221700  0.13634700  0.81203000  1
