# generated using pymatgen
data_LaYb10HoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13449530
_cell_length_b   7.52268105
_cell_length_c   9.18133094
_cell_angle_alpha   90.07417533
_cell_angle_beta   89.61382836
_cell_angle_gamma   88.72687168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb10HoRu4
_chemical_formula_sum   'La1 Yb10 Ho1 Ru4'
_cell_volume   423.58403978
_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
  La  La0  1  0.35726888  0.95396037  0.75116280  1.0
  Yb  Yb1  1  0.15461824  0.16795709  0.42654394  1.0
  Yb  Yb2  1  0.65115283  0.33610493  0.56643397  1.0
  Yb  Yb3  1  0.84833027  0.83304177  0.93557892  1.0
  Yb  Yb4  1  0.65588486  0.33069053  0.93698994  1.0
  Yb  Yb5  1  0.84260492  0.83359041  0.56524379  1.0
  Yb  Yb6  1  0.34059855  0.66472554  0.42973343  1.0
  Yb  Yb7  1  0.15765940  0.16948701  0.07098912  1.0
  Yb  Yb8  1  0.87310722  0.54085890  0.24780385  1.0
  Yb  Yb9  1  0.62997440  0.03616736  0.24912101  1.0
  Yb  Yb10  1  0.12441440  0.45832278  0.75256630  1.0
  Ho  Ho11  1  0.34708717  0.66408507  0.07411549  1.0
  Ru  Ru12  1  0.05455905  0.87180694  0.24286431  1.0
  Ru  Ru13  1  0.46246342  0.38123423  0.24432576  1.0
  Ru  Ru14  1  0.99098369  0.11712788  0.74505978  1.0
  Ru  Ru15  1  0.50929170  0.64084018  0.76146859  1.0