# generated using pymatgen
data_Pa4Zn4CoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07474248
_cell_length_b   6.71628100
_cell_length_c   8.06163983
_cell_angle_alpha   89.79943316
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Zn4CoIr3
_chemical_formula_sum   'Pa4 Zn4 Co1 Ir3'
_cell_volume   220.62247677
_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  0.75000000  0.45053562  0.81962253  1.0
  Pa  Pa1  1  0.25000000  0.04814926  0.30715366  1.0
  Pa  Pa2  1  0.75000000  0.95474405  0.68839923  1.0
  Pa  Pa3  1  0.25000000  0.53190967  0.18647939  1.0
  Zn  Zn4  1  0.25000000  0.13387159  0.94820042  1.0
  Zn  Zn5  1  0.25000000  0.62629380  0.55870813  1.0
  Zn  Zn6  1  0.75000000  0.88248101  0.05930261  1.0
  Zn  Zn7  1  0.75000000  0.36810812  0.43737305  1.0
  Co  Co8  1  0.75000000  0.26977428  0.11826197  1.0
  Ir  Ir9  1  0.25000000  0.73539723  0.87875283  1.0
  Ir  Ir10  1  0.25000000  0.23451094  0.62320104  1.0
  Ir  Ir11  1  0.75000000  0.76422742  0.37454413  1.0