# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55723394
_cell_length_b   5.56572822
_cell_length_c   10.02479923
_cell_angle_alpha   108.01284511
_cell_angle_beta   84.15452545
_cell_angle_gamma   59.82769564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al10 O15'
_cell_volume   242.11840645
_cell_formula_units_Z   5
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  0.46205880  0.79162615  0.12290487  1.0
  Al  Al1  1  0.89088076  0.09736596  0.01472315  1.0
  Al  Al2  1  0.63794251  0.32377555  0.31016049  1.0
  Al  Al3  1  0.15238297  0.32767252  0.33032472  1.0
  Al  Al4  1  0.12466699  0.74811759  0.63085858  1.0
  Al  Al5  1  0.50474635  0.92306126  0.82354916  1.0
  Al  Al6  1  0.84085627  0.33582979  0.55734630  1.0
  Al  Al7  1  0.53692513  0.98325431  0.49527181  1.0
  Al  Al8  1  0.01162424  0.41968313  0.82530017  1.0
  Al  Al9  1  0.50160579  0.41006875  0.82114309  1.0
  O  O10  1  0.61620724  0.48345325  0.17001062  1.0
  O  O11  1  0.75422722  0.57295230  0.43130128  1.0
  O  O12  1  0.06945918  0.07614416  0.18648395  1.0
  O  O13  1  0.52551778  0.08083587  0.20108982  1.0
  O  O14  1  0.24272265  0.58339371  0.43489524  1.0
  O  O15  1  0.44699416  0.62478293  0.69074430  1.0
  O  O16  1  0.90551866  0.62107344  0.69089982  1.0
  O  O17  1  0.72736018  0.12304915  0.43707187  1.0
  O  O18  1  0.22040017  0.11598758  0.44301308  1.0
  O  O19  1  0.10832736  0.67715112  0.92435613  1.0
  O  O20  1  0.41626594  0.14372093  0.69636826  1.0
  O  O21  1  0.90948749  0.15689894  0.68952415  1.0
  O  O22  1  0.60592944  0.66634426  0.92655074  1.0
  O  O23  1  0.62115893  0.15993827  0.91540606  1.0
  O  O24  1  0.11673276  0.17381908  0.92070236  1.0