# generated using pymatgen
data_HoEr(MgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06325195
_cell_length_b   6.99117285
_cell_length_c   8.47577868
_cell_angle_alpha   89.89784927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(MgRh)2
_chemical_formula_sum   'Ho2 Er2 Mg4 Rh4'
_cell_volume   240.77018683
_cell_formula_units_Z   2
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  0.25000000  0.53667287  0.17528635  1.0
  Ho  Ho1  1  0.75000000  0.46332713  0.82471365  1.0
  Er  Er2  1  0.75000000  0.96289225  0.67419006  1.0
  Er  Er3  1  0.25000000  0.03710775  0.32580994  1.0
  Mg  Mg4  1  0.25000000  0.63596173  0.55844256  1.0
  Mg  Mg5  1  0.75000000  0.36403827  0.44155744  1.0
  Mg  Mg6  1  0.75000000  0.86455037  0.05855220  1.0
  Mg  Mg7  1  0.25000000  0.13544963  0.94144780  1.0
  Rh  Rh8  1  0.25000000  0.75083423  0.86791334  1.0
  Rh  Rh9  1  0.75000000  0.24916577  0.13208666  1.0
  Rh  Rh10  1  0.75000000  0.75197706  0.36906619  1.0
  Rh  Rh11  1  0.25000000  0.24802294  0.63093381  1.0