# generated using pymatgen
data_Y3In4NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89017840
_cell_length_b   7.89017798
_cell_length_c   3.68008276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In4NiIr
_chemical_formula_sum   'Y3 In4 Ni1 Ir1'
_cell_volume   198.40920369
_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
  Y  Y0  1  0.04976806  0.30089074  0.50000000  1.0
  Y  Y1  1  0.69910926  0.74887632  0.50000000  1.0
  Y  Y2  1  0.25112368  0.95023194  0.50000000  1.0
  In  In3  1  0.66535062  0.08488155  0.00000000  1.0
  In  In4  1  0.91511845  0.58047007  0.00000000  1.0
  In  In5  1  0.41952993  0.33464938  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0