# generated using pymatgen
data_Pa2Zn15Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67704546
_cell_length_b   6.67704356
_cell_length_c   6.67405496
_cell_angle_alpha   82.66550765
_cell_angle_beta   82.66550455
_cell_angle_gamma   82.85122461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn15Cu2
_chemical_formula_sum   'Pa2 Zn15 Cu2'
_cell_volume   290.92527916
_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  0.65956525  0.65956525  0.65919134  1.0
  Pa  Pa1  1  0.34043475  0.34043475  0.34080866  1.0
  Zn  Zn2  1  0.34825218  0.34825218  0.85052573  1.0
  Zn  Zn3  1  0.84182208  0.35093227  0.34636328  1.0
  Zn  Zn4  1  0.10373903  0.10373903  0.09665704  1.0
  Zn  Zn5  1  0.89626097  0.89626097  0.90334296  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.29156428  0.70843572  1.00000000  1.0
  Zn  Zn8  1  0.70308631  0.99942871  0.29211603  1.0
  Zn  Zn9  1  0.00057129  0.29691369  0.70788397  1.0
  Zn  Zn10  1  0.70843572  0.29156428  0.00000000  1.0
  Zn  Zn11  1  0.29691369  0.00057129  0.70788397  1.0
  Zn  Zn12  1  0.99942871  0.70308631  0.29211603  1.0
  Zn  Zn13  1  0.15817792  0.64906773  0.65363672  1.0
  Zn  Zn14  1  0.65174782  0.65174782  0.14947427  1.0
  Zn  Zn15  1  0.64906773  0.15817792  0.65363672  1.0
  Zn  Zn16  1  0.35093227  0.84182208  0.34636328  1.0
  Cu  Cu17  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu18  1  0.50000000  0.00000000  0.00000000  1.0