# generated using pymatgen
data_BaAlCuSbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01426082
_cell_length_b   4.01048810
_cell_length_c   8.70358581
_cell_angle_alpha   90.77184586
_cell_angle_beta   88.92616006
_cell_angle_gamma   90.00536870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlCuSbO5
_chemical_formula_sum   'Ba1 Al1 Cu1 Sb1 O5'
_cell_volume   140.08296988
_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
  Ba  Ba0  1  0.99466300  0.00505300  0.91438400  1.0
  Al  Al1  1  0.99975500  0.99865500  0.33418700  1.0
  Cu  Cu2  1  0.49825700  0.49964100  0.35621200  1.0
  Sb  Sb3  1  0.50360900  0.49855100  0.67516800  1.0
  O  O4  1  0.00380300  0.49708900  0.68277900  1.0
  O  O5  1  0.50628400  0.99835500  0.68295800  1.0
  O  O6  1  0.99978300  0.49900300  0.31696800  1.0
  O  O7  1  0.49905500  0.99886800  0.31872000  1.0
  O  O8  1  0.49478500  0.50478200  0.90654000  1.0