# generated using pymatgen
data_BaZn2In7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68339393
_cell_length_b   8.80988746
_cell_length_c   4.17052412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52615915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn2In7Ir2
_chemical_formula_sum   'Ba1 Zn2 In7 Ir2'
_cell_volume   277.60995437
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.58644509  0.78212847  0.50000000  1.0
  In  In4  1  0.19568439  0.78212847  0.50000000  1.0
  In  In5  1  0.20757085  0.41514070  0.50000000  1.0
  In  In6  1  0.79242915  0.58485930  0.50000000  1.0
  In  In7  1  0.80431561  0.21787153  0.50000000  1.0
  In  In8  1  0.41355491  0.21787153  0.50000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.32987028  0.65974157  0.00000000  1.0
  Ir  Ir11  1  0.67012972  0.34025843  0.00000000  1.0