# generated using pymatgen
data_Ba5Al3Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64851793
_cell_length_b   5.64851800
_cell_length_c   13.19100484
_cell_angle_alpha   77.63697992
_cell_angle_beta   102.36302131
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al3Cu2
_chemical_formula_sum   'Ba5 Al3 Cu2'
_cell_volume   353.16877452
_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  0.82670000  0.17330000  0.48010100  1.0
  Ba  Ba1  1  0.09341400  0.90658600  0.28024100  1.0
  Ba  Ba2  1  0.99915300  0.00084700  0.99745900  1.0
  Ba  Ba3  1  0.63276800  0.36723200  0.89830300  1.0
  Ba  Ba4  1  0.52896000  0.47104000  0.58688000  1.0
  Al  Al5  1  0.07872700  0.92127300  0.73807100  1.0
  Al  Al6  1  0.58061700  0.92127300  0.73807100  1.0
  Al  Al7  1  0.07872700  0.41938300  0.73807100  1.0
  Cu  Cu8  1  0.19093900  0.80906100  0.57281800  1.0
  Cu  Cu9  1  0.36139500  0.63860500  0.08418400  1.0