# generated using pymatgen
data_DyHo(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45341053
_cell_length_b   5.45341022
_cell_length_c   7.99611515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.57082497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(In2Rh)2
_chemical_formula_sum   'Dy1 Ho1 In4 Rh2'
_cell_volume   172.29295926
_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
  Dy  Dy0  1  0.93263413  0.06736587  0.75000000  1.0
  Ho  Ho1  1  0.06750860  0.93249140  0.25000000  1.0
  In  In2  1  0.64422281  0.35577719  0.54949639  1.0
  In  In3  1  0.35576639  0.64423361  0.44966546  1.0
  In  In4  1  0.64422281  0.35577719  0.95050361  1.0
  In  In5  1  0.35576639  0.64423361  0.05033454  1.0
  Rh  Rh6  1  0.21834735  0.78165265  0.75000000  1.0
  Rh  Rh7  1  0.78153253  0.21846747  0.25000000  1.0