# generated using pymatgen
data_YbHo(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37972210
_cell_length_b   5.37972206
_cell_length_c   8.28133108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.33655024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(In2Rh)2
_chemical_formula_sum   'Yb1 Ho1 In4 Rh2'
_cell_volume   171.42568989
_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
  Yb  Yb0  1  0.93409568  0.06590432  0.75000000  1.0
  Ho  Ho1  1  0.06830748  0.93169252  0.25000000  1.0
  In  In2  1  0.64607249  0.35392751  0.55058310  1.0
  In  In3  1  0.35482730  0.64517270  0.45302396  1.0
  In  In4  1  0.64607249  0.35392751  0.94941690  1.0
  In  In5  1  0.35482730  0.64517270  0.04697604  1.0
  Rh  Rh6  1  0.21766598  0.78233402  0.75000000  1.0
  Rh  Rh7  1  0.77813328  0.22186672  0.25000000  1.0