# generated using pymatgen
data_Sr4Zn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43802850
_cell_length_b   6.19838765
_cell_length_c   8.65272621
_cell_angle_alpha   91.41818854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Zn3Ir
_chemical_formula_sum   'Sr4 Zn3 Ir1'
_cell_volume   237.95165570
_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
  Sr  Sr0  1  0.75000000  0.89791942  0.80949259  1.0
  Sr  Sr1  1  0.25000000  0.11830506  0.20157547  1.0
  Sr  Sr2  1  0.25000000  0.37299486  0.66142704  1.0
  Sr  Sr3  1  0.75000000  0.61548280  0.33123974  1.0
  Zn  Zn4  1  0.25000000  0.90365709  0.52694290  1.0
  Zn  Zn5  1  0.25000000  0.58749614  0.02180177  1.0
  Zn  Zn6  1  0.75000000  0.41722060  0.97076543  1.0
  Ir  Ir7  1  0.75000000  0.08692303  0.47675506  1.0