# generated using pymatgen
data_Sr3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73373077
_cell_length_b   6.73373185
_cell_length_c   6.73373106
_cell_angle_alpha   109.47122118
_cell_angle_beta   109.47122444
_cell_angle_gamma   109.47122185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(ZnIr)4
_chemical_formula_sum   'Sr3 Zn4 Ir4'
_cell_volume   235.04196717
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.39295722  1.00000000  1.00000000  1.0
  Zn  Zn4  1  1.00000000  1.00000000  0.39295722  1.0
  Zn  Zn5  1  0.00000000  0.39295722  0.00000000  1.0
  Zn  Zn6  1  0.60704178  0.60704178  0.60704278  1.0
  Ir  Ir7  1  1.00000000  0.75710719  1.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.75710719  1.0
  Ir  Ir9  1  0.24289281  0.24289281  0.24289281  1.0
  Ir  Ir10  1  0.75710719  0.00000000  0.00000000  1.0