# generated using pymatgen
data_ZrInNi3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84835904
_cell_length_b   4.84835973
_cell_length_c   5.07237844
_cell_angle_alpha   118.54951350
_cell_angle_beta   89.99998853
_cell_angle_gamma   120.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrInNi3Ir
_chemical_formula_sum   'Zr1 In1 Ni3 Ir1'
_cell_volume   86.11279456
_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  0.99978574  0.99957148  0.99935722  1.0
  In  In1  1  0.75596849  0.51193697  0.26790646  1.0
  Ni  Ni2  1  0.37382919  0.24646568  0.62029487  1.0
  Ni  Ni3  1  0.37382919  0.74765738  0.62029487  1.0
  Ni  Ni4  1  0.87263549  0.24646568  0.62029487  1.0
  Ir  Ir5  1  0.37395190  0.74790281  0.12185271  1.0