# generated using pymatgen
data_YAlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24649471
_cell_length_b   5.24649471
_cell_length_c   5.24649545
_cell_angle_alpha   60.84808332
_cell_angle_beta   60.84808332
_cell_angle_gamma   60.84808278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlO3
_chemical_formula_sum   'Y2 Al2 O6'
_cell_volume   104.06847158
_cell_formula_units_Z   2
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
  Y  Y0  1  0.25000000  0.25000000  0.25000000  1.0
  Y  Y1  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.75000000  0.17531400  0.32468600  1.0
  O  O5  1  0.17531400  0.32468600  0.75000000  1.0
  O  O6  1  0.67531400  0.25000000  0.82468600  1.0
  O  O7  1  0.32468600  0.75000000  0.17531400  1.0
  O  O8  1  0.82468600  0.67531400  0.25000000  1.0
  O  O9  1  0.25000000  0.82468600  0.67531400  1.0