# generated using pymatgen
data_PaAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01868638
_cell_length_b   6.65032024
_cell_length_c   6.65032127
_cell_angle_alpha   97.65839409
_cell_angle_beta   112.16819289
_cell_angle_gamma   67.83180440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAl7Cu5
_chemical_formula_sum   'Pa1 Al7 Cu5'
_cell_volume   190.34783018
_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
  Pa  Pa0  1  0.99969393  0.00030607  0.99969393  1.0
  Al  Al1  1  0.65025755  0.34974245  0.65025755  1.0
  Al  Al2  1  0.34621613  0.65378387  0.34621613  1.0
  Al  Al3  1  0.99272207  0.35580095  0.34124409  1.0
  Al  Al4  1  0.99272207  0.65875591  0.64419905  1.0
  Al  Al5  1  0.27579592  0.22420408  0.77579592  1.0
  Al  Al6  1  0.50587294  0.78394865  0.79569553  1.0
  Al  Al7  1  0.50587294  0.20430447  0.21605135  1.0
  Cu  Cu8  1  0.50001383  0.00003742  0.50295118  1.0
  Cu  Cu9  1  0.00289994  0.00003742  0.50295118  1.0
  Cu  Cu10  1  0.50001383  0.49704882  0.99996258  1.0
  Cu  Cu11  1  0.00289994  0.49704882  0.99996258  1.0
  Cu  Cu12  1  0.72501992  0.77498008  0.22501992  1.0