# generated using pymatgen
data_Ho3In3NiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51860645
_cell_length_b   7.51860750
_cell_length_c   3.73916601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3NiIr2
_chemical_formula_sum   'Ho3 In3 Ni1 Ir2'
_cell_volume   183.05440523
_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
  Ho  Ho0  1  0.58875675  0.58875675  0.00000000  1.0
  Ho  Ho1  1  0.41124325  1.00000000  0.00000000  1.0
  Ho  Ho2  1  1.00000000  0.41124325  0.00000000  1.0
  In  In3  1  1.00000000  0.75119987  0.50000000  1.0
  In  In4  1  0.24880013  0.24880013  0.50000000  1.0
  In  In5  1  0.75119987  1.00000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0