# generated using pymatgen
data_Zn3In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80887655
_cell_length_b   6.89497273
_cell_length_c   7.30557752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.12782008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3In9Ir4
_chemical_formula_sum   'Zn3 In9 Ir4'
_cell_volume   342.93534322
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.50000000  1.0
  In  In3  1  0.33444172  0.34723998  0.26393886  1.0
  In  In4  1  0.15848312  0.83184468  0.77462612  1.0
  In  In5  1  0.15848312  0.83184468  0.22537388  1.0
  In  In6  1  0.84151688  0.16815532  0.22537388  1.0
  In  In7  1  0.84151688  0.16815532  0.77462612  1.0
  In  In8  1  0.66555828  0.65276002  0.26393886  1.0
  In  In9  1  0.66555828  0.65276002  0.73606114  1.0
  In  In10  1  0.33444172  0.34723998  0.73606114  1.0
  In  In11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16066480  0.15701238  0.00000000  1.0
  Ir  Ir13  1  0.66311289  0.34512452  0.50000000  1.0
  Ir  Ir14  1  0.33688711  0.65487548  0.50000000  1.0
  Ir  Ir15  1  0.83933520  0.84298762  0.00000000  1.0