# generated using pymatgen
data_Sr2Zn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74590191
_cell_length_b   5.74590189
_cell_length_c   8.88877484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99746701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Zn3Ir
_chemical_formula_sum   'Sr4 Zn6 Ir2'
_cell_volume   254.15580582
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.33333053  0.66666947  0.45085525  1.0
  Sr  Sr1  1  0.66666947  0.33333053  0.95085525  1.0
  Sr  Sr2  1  0.66666947  0.33333053  0.54914475  1.0
  Sr  Sr3  1  0.33333053  0.66666947  0.04914475  1.0
  Zn  Zn4  1  0.15106410  0.30210485  0.75000000  1.0
  Zn  Zn5  1  0.84895180  0.15104820  0.25000000  1.0
  Zn  Zn6  1  0.30210485  0.15106410  0.25000000  1.0
  Zn  Zn7  1  0.69789515  0.84893590  0.75000000  1.0
  Zn  Zn8  1  0.84893590  0.69789515  0.25000000  1.0
  Zn  Zn9  1  0.15104820  0.84895180  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0