# generated using pymatgen
data_LaPa2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12709094
_cell_length_b   9.12709094
_cell_length_c   9.12709212
_cell_angle_alpha   35.04973905
_cell_angle_beta   35.04973853
_cell_angle_gamma   35.04973844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa2Al7Cu2
_chemical_formula_sum   'La1 Pa2 Al7 Cu2'
_cell_volume   223.91645774
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.85410976  0.85410976  0.85410976  1.0
  Pa  Pa2  1  0.14589024  0.14589024  0.14589024  1.0
  Al  Al3  1  0.41820796  0.41820796  0.92615287  1.0
  Al  Al4  1  0.92615287  0.41820796  0.41820796  1.0
  Al  Al5  1  0.41820796  0.92615287  0.41820796  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58179204  0.07384713  0.58179204  1.0
  Al  Al8  1  0.07384713  0.58179204  0.58179204  1.0
  Al  Al9  1  0.58179204  0.58179204  0.07384713  1.0
  Cu  Cu10  1  0.66458167  0.66458167  0.66458167  1.0
  Cu  Cu11  1  0.33541833  0.33541833  0.33541833  1.0