# generated using pymatgen
data_Ho3In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85686888
_cell_length_b   7.85686970
_cell_length_c   3.73055835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4IrRh
_chemical_formula_sum   'Ho3 In4 Ir1 Rh1'
_cell_volume   199.43598433
_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  0.37874015  0.41458196  0.00000000  1.0
  Ho  Ho1  1  0.03584181  0.62125885  0.00000000  1.0
  Ho  Ho2  1  0.58541804  0.96415919  0.00000000  1.0
  In  In3  1  0.99834649  0.25565244  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.74434856  0.74269405  0.50000000  1.0
  In  In6  1  0.25730595  0.00165451  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666600  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0