# generated using pymatgen
data_LiAlAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35733700
_cell_length_b   5.35733779
_cell_length_c   5.35733748
_cell_angle_alpha   77.21374757
_cell_angle_beta   127.63703809
_cell_angle_gamma   127.63704129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlAsO4
_chemical_formula_sum   'Li1 Al1 As1 O4'
_cell_volume   93.56380615
_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  0.00000000  0.50000000  0.50000000  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  0.55111200  0.92048400  0.86042100  1.0
  O  O4  1  0.06006200  0.13957900  0.69069100  1.0
  O  O5  1  0.44888800  0.30930900  0.36937100  1.0
  O  O6  1  0.93993800  0.63062900  0.07951600  1.0