# generated using pymatgen
data_LiAlAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32655819
_cell_length_b   5.32655867
_cell_length_c   5.32655820
_cell_angle_alpha   78.51393508
_cell_angle_beta   126.83873398
_cell_angle_gamma   126.83873401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlAsO4
_chemical_formula_sum   'Li1 Al1 As1 O4'
_cell_volume   93.71743428
_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  0.50000000  0.75000000  0.25000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.50000000  0.25000000  0.75000000  1.0
  O  O3  1  0.57822300  0.93679500  0.90016200  1.0
  O  O4  1  0.03663200  0.09983800  0.67806100  1.0
  O  O5  1  0.42177700  0.32193900  0.35857200  1.0
  O  O6  1  0.96336800  0.64142800  0.06320500  1.0