# generated using pymatgen
data_Zr3In3Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39094264
_cell_length_b   7.39094317
_cell_length_c   3.45424142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3In3Ni2Ir
_chemical_formula_sum   'Zr3 In3 Ni2 Ir1'
_cell_volume   163.41164655
_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
  Zr  Zr0  1  0.59558259  0.99588685  0.00000000  1.0
  Zr  Zr1  1  0.00411315  0.59969574  0.00000000  1.0
  Zr  Zr2  1  0.40030426  0.40441741  0.00000000  1.0
  In  In3  1  0.26589423  0.01049788  0.50000000  1.0
  In  In4  1  0.98950212  0.25539635  0.50000000  1.0
  In  In5  1  0.74460365  0.73410577  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0