# generated using pymatgen
data_Zr2PaAl7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82275909
_cell_length_b   8.82275973
_cell_length_c   8.82275957
_cell_angle_alpha   35.04261746
_cell_angle_beta   35.04261027
_cell_angle_gamma   35.04260821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PaAl7Cu2
_chemical_formula_sum   'Zr2 Pa1 Al7 Cu2'
_cell_volume   202.18215353
_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
  Zr  Zr0  1  0.85965615  0.85965615  0.85965615  1.0
  Zr  Zr1  1  0.14034385  0.14034385  0.14034385  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.41514684  0.41514684  0.92413991  1.0
  Al  Al4  1  0.92413991  0.41514684  0.41514684  1.0
  Al  Al5  1  0.41514684  0.92413991  0.41514684  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58485316  0.07586009  0.58485316  1.0
  Al  Al8  1  0.07586009  0.58485316  0.58485316  1.0
  Al  Al9  1  0.58485316  0.58485316  0.07586009  1.0
  Cu  Cu10  1  0.66571883  0.66571883  0.66571883  1.0
  Cu  Cu11  1  0.33428117  0.33428117  0.33428117  1.0