# generated using pymatgen
data_Pa3Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98136158
_cell_length_b   8.98136204
_cell_length_c   8.98136252
_cell_angle_alpha   35.38526774
_cell_angle_beta   35.38526458
_cell_angle_gamma   35.38526892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al7Cu2
_chemical_formula_sum   'Pa3 Al7 Cu2'
_cell_volume   217.05600137
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.85621601  0.85621601  0.85621601  1.0
  Pa  Pa2  1  0.14378399  0.14378399  0.14378399  1.0
  Al  Al3  1  0.41908656  0.41908656  0.92723062  1.0
  Al  Al4  1  0.92723062  0.41908656  0.41908656  1.0
  Al  Al5  1  0.41908656  0.92723062  0.41908656  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58091344  0.07276938  0.58091344  1.0
  Al  Al8  1  0.07276938  0.58091344  0.58091344  1.0
  Al  Al9  1  0.58091344  0.58091344  0.07276938  1.0
  Cu  Cu10  1  0.66488143  0.66488143  0.66488143  1.0
  Cu  Cu11  1  0.33511857  0.33511857  0.33511857  1.0