# generated using pymatgen
data_SmAlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28319658
_cell_length_b   5.28134610
_cell_length_c   7.46953229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlO3
_chemical_formula_sum   'Sm4 Al4 O12'
_cell_volume   208.41780048
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.02798575  0.99315833  0.25000000  1.0
  Sm  Sm1  1  0.52798575  0.50684167  0.25000000  1.0
  Sm  Sm2  1  0.47201425  0.49315833  0.75000000  1.0
  Sm  Sm3  1  0.97201425  0.00684167  0.75000000  1.0
  Al  Al4  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.50000000  -0.00000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O8  1  0.72285376  0.27649877  0.53538446  1.0
  O  O9  1  0.22285376  0.22350123  0.96461554  1.0
  O  O10  1  0.77714624  0.77649877  0.46461554  1.0
  O  O11  1  0.27714624  0.72350123  0.03538446  1.0
  O  O12  1  0.27714624  0.72350123  0.46461554  1.0
  O  O13  1  0.77714624  0.77649877  0.03538446  1.0
  O  O14  1  0.22285376  0.22350123  0.53538446  1.0
  O  O15  1  0.72285376  0.27649877  0.96461554  1.0
  O  O16  1  0.50965804  0.93369116  0.75000000  1.0
  O  O17  1  0.00965804  0.56630884  0.75000000  1.0
  O  O18  1  0.99034196  0.43369116  0.25000000  1.0
  O  O19  1  0.49034196  0.06630884  0.25000000  1.0