# generated using pymatgen
data_HoEr8TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24954635
_cell_length_b   7.20158285
_cell_length_c   8.34971354
_cell_angle_alpha   96.91390516
_cell_angle_beta   111.96576706
_cell_angle_gamma   90.03116325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr8TmRu4
_chemical_formula_sum   'Ho1 Er8 Tm1 Ru4'
_cell_volume   345.55429183
_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  0.79277955  0.08557750  0.81346819  1.0
  Er  Er1  1  0.97937909  0.41356284  0.18589385  1.0
  Er  Er2  1  0.20670083  0.91353936  0.18674390  1.0
  Er  Er3  1  0.02073232  0.58706718  0.81421992  1.0
  Er  Er4  1  0.20728175  0.18448144  0.56699800  1.0
  Er  Er5  1  0.64075916  0.31621801  0.43294169  1.0
  Er  Er6  1  0.79246998  0.81536037  0.43222401  1.0
  Er  Er7  1  0.35947820  0.68394819  0.56719599  1.0
  Er  Er8  1  0.42036357  0.25022069  0.00018179  1.0
  Tm  Tm9  1  0.57870935  0.74970547  0.00012380  1.0
  Ru  Ru10  1  0.60460840  0.42425846  0.77824046  1.0
  Ru  Ru11  1  0.82615469  0.07630347  0.22204519  1.0
  Ru  Ru12  1  0.39531120  0.57664504  0.22186981  1.0
  Ru  Ru13  1  0.17526991  0.92311196  0.77785241  1.0