# generated using pymatgen
data_HoEr3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46703318
_cell_length_b   7.05802309
_cell_length_c   7.05101544
_cell_angle_alpha   89.97465822
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(GaRu)4
_chemical_formula_sum   'Ho1 Er3 Ga4 Ru4'
_cell_volume   222.30737800
_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  0.75000000  0.80369132  0.98166779  1.0
  Er  Er1  1  0.25000000  0.30275868  0.51872063  1.0
  Er  Er2  1  0.25000000  0.19768162  0.01893663  1.0
  Er  Er3  1  0.75000000  0.69705035  0.48138430  1.0
  Ga  Ga4  1  0.25000000  0.89623847  0.69670671  1.0
  Ga  Ga5  1  0.25000000  0.60323390  0.19767702  1.0
  Ga  Ga6  1  0.75000000  0.10399643  0.30305092  1.0
  Ga  Ga7  1  0.75000000  0.39617031  0.80262321  1.0
  Ru  Ru8  1  0.25000000  0.93687268  0.33691562  1.0
  Ru  Ru9  1  0.25000000  0.56249975  0.83699202  1.0
  Ru  Ru10  1  0.75000000  0.06346048  0.66244999  1.0
  Ru  Ru11  1  0.75000000  0.43634700  0.16287715  1.0