# generated using pymatgen
data_BaAlCuAgO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93139761
_cell_length_b   4.52435597
_cell_length_c   7.32022361
_cell_angle_alpha   87.49075540
_cell_angle_beta   72.31007617
_cell_angle_gamma   88.71706794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlCuAgO5
_chemical_formula_sum   'Ba1 Al1 Cu1 Ag1 O5'
_cell_volume   123.92378056
_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  0.98098600  0.01145300  0.99157400  1.0
  Al  Al1  1  0.97190400  0.13052900  0.46076000  1.0
  Cu  Cu2  1  0.39564900  0.51342500  0.26261100  1.0
  Ag  Ag3  1  0.55948200  0.53020900  0.70105300  1.0
  O  O4  1  0.19168600  0.44000600  0.53345300  1.0
  O  O5  1  0.64755200  0.01595400  0.67844300  1.0
  O  O6  1  0.86402500  0.38817800  0.28280000  1.0
  O  O7  1  0.30835600  0.94587800  0.28319100  1.0
  O  O8  1  0.58035700  0.52436500  0.99403200  1.0