# generated using pymatgen
data_Pa4Zn4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10402708
_cell_length_b   6.76591659
_cell_length_c   8.14917355
_cell_angle_alpha   89.96994070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Zn4Ir3Os
_chemical_formula_sum   'Pa4 Zn4 Ir3 Os1'
_cell_volume   226.28218522
_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  0.45273562  0.81579885  1.0
  Pa  Pa1  1  0.25000000  0.04852837  0.30970624  1.0
  Pa  Pa2  1  0.75000000  0.95417896  0.68657589  1.0
  Pa  Pa3  1  0.25000000  0.54243526  0.18674962  1.0
  Zn  Zn4  1  0.25000000  0.12670477  0.94292445  1.0
  Zn  Zn5  1  0.25000000  0.62642546  0.55592829  1.0
  Zn  Zn6  1  0.75000000  0.87296884  0.05517850  1.0
  Zn  Zn7  1  0.75000000  0.37518589  0.44514935  1.0
  Ir  Ir8  1  0.25000000  0.73362292  0.87210645  1.0
  Ir  Ir9  1  0.25000000  0.23375082  0.62718063  1.0
  Ir  Ir10  1  0.75000000  0.76782877  0.37316809  1.0
  Os  Os11  1  0.75000000  0.26563532  0.12953161  1.0