# generated using pymatgen
data_LiAlAs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26818476
_cell_length_b   5.26818476
_cell_length_c   4.70739850
_cell_angle_alpha   81.08249981
_cell_angle_beta   81.08249981
_cell_angle_gamma   101.24386651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlAs2O7
_chemical_formula_sum   'Li1 Al1 As2 O7'
_cell_volume   124.25672244
_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
  Li  Li0  1  0.24615200  0.75384800  0.00000000  1
  Al  Al1  1  0.62206100  0.37793900  0.00000000  1
  As  As2  1  0.74761500  0.82093600  0.40557200  1
  As  As3  1  0.17906400  0.25238500  0.59442800  1
  O  O4  1  0.85115000  0.63799200  0.15940400  1
  O  O5  1  0.33967200  0.45190100  0.26802100  1
  O  O6  1  0.92785500  0.37622000  0.73854300  1
  O  O7  1  0.05771500  0.94228500  0.50000000  1
  O  O8  1  0.54809900  0.66032800  0.73197900  1
  O  O9  1  0.62378000  0.07214500  0.26145700  1
  O  O10  1  0.36200800  0.14885000  0.84059600  1
