# generated using pymatgen
data_AlAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20209602
_cell_length_b   5.20209642
_cell_length_c   5.20209608
_cell_angle_alpha   87.29999187
_cell_angle_beta   121.57090975
_cell_angle_gamma   121.57089583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAsO4
_chemical_formula_sum   'Al1 As1 O4'
_cell_volume   97.06438411
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.50000000  0.25000000  0.75000000  1.0
  O  O2  1  0.61093975  0.99457947  0.86716556  1.0
  O  O3  1  0.12741291  0.13283444  0.74377319  1.0
  O  O4  1  0.38906025  0.25622681  0.38363872  1.0
  O  O5  1  0.87258709  0.61636128  0.00542053  1.0