# generated using pymatgen
data_HoEr3(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28747613
_cell_length_b   6.71702804
_cell_length_c   7.66325403
_cell_angle_alpha   89.83958589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(GaRh)4
_chemical_formula_sum   'Ho1 Er3 Ga4 Rh4'
_cell_volume   220.69393412
_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  0.25000000  0.97290877  0.31291717  1.0
  Er  Er1  1  0.25000000  0.47288985  0.18701598  1.0
  Er  Er2  1  0.75000000  0.02735526  0.68760450  1.0
  Er  Er3  1  0.75000000  0.52689611  0.81265724  1.0
  Ga  Ga4  1  0.25000000  0.34541091  0.56756435  1.0
  Ga  Ga5  1  0.25000000  0.84491443  0.93219986  1.0
  Ga  Ga6  1  0.75000000  0.65473367  0.43274351  1.0
  Ga  Ga7  1  0.75000000  0.15521796  0.06725756  1.0
  Rh  Rh8  1  0.25000000  0.23070871  0.88873944  1.0
  Rh  Rh9  1  0.25000000  0.73019237  0.61206244  1.0
  Rh  Rh10  1  0.75000000  0.76847579  0.11060414  1.0
  Rh  Rh11  1  0.75000000  0.27029417  0.38863482  1.0