# generated using pymatgen
data_Ho3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78503183
_cell_length_b   7.78503245
_cell_length_c   3.81600006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(In2Ir)2
_chemical_formula_sum   'Ho3 In4 Ir2'
_cell_volume   200.29027132
_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  0.58798764  0.62322891  0.00000000  1.0
  Ho  Ho1  1  0.37677109  0.96475873  0.00000000  1.0
  Ho  Ho2  1  0.03524127  0.41201236  0.00000000  1.0
  In  In3  1  0.99996310  0.74371674  0.50000000  1.0
  In  In4  1  0.25628326  0.25624636  0.50000000  1.0
  In  In5  1  0.74375364  0.00003690  0.50000000  1.0
  In  In6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0