# generated using pymatgen
data_Pa2Zn16Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69701336
_cell_length_b   6.69948395
_cell_length_c   6.69701232
_cell_angle_alpha   82.88940970
_cell_angle_beta   82.59689173
_cell_angle_gamma   82.88942343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn16Cu
_chemical_formula_sum   'Pa2 Zn16 Cu1'
_cell_volume   293.89470183
_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  0.66048691  0.66100534  0.66048691  1.0
  Pa  Pa1  1  0.33951309  0.33899466  0.33951309  1.0
  Zn  Zn2  1  0.34675458  0.35123073  0.84529341  1.0
  Zn  Zn3  1  0.84529341  0.35123073  0.34675458  1.0
  Zn  Zn4  1  0.09787043  0.10597384  0.09787043  1.0
  Zn  Zn5  1  0.90212957  0.89402616  0.90212957  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.29115869  0.70444193  0.99949572  1.0
  Zn  Zn9  1  0.70398450  0.00000000  0.29601550  1.0
  Zn  Zn10  1  0.00050428  0.29555807  0.70884131  1.0
  Zn  Zn11  1  0.70884131  0.29555807  0.00050428  1.0
  Zn  Zn12  1  0.29601550  1.00000000  0.70398450  1.0
  Zn  Zn13  1  0.99949572  0.70444193  0.29115869  1.0
  Zn  Zn14  1  0.15470659  0.64876927  0.65324542  1.0
  Zn  Zn15  1  0.65324542  0.64876927  0.15470659  1.0
  Zn  Zn16  1  0.64980712  0.16418467  0.64980712  1.0
  Zn  Zn17  1  0.35019288  0.83581533  0.35019288  1.0
  Cu  Cu18  1  0.00000000  0.50000000  0.00000000  1.0