# generated using pymatgen
data_Yb3Pr(Ho3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39839990
_cell_length_b   7.16236260
_cell_length_c   8.48860618
_cell_angle_alpha   96.80535747
_cell_angle_beta   112.14103627
_cell_angle_gamma   90.02265574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Ho3Ru2)2
_chemical_formula_sum   'Yb3 Pr1 Ho6 Ru4'
_cell_volume   357.35845890
_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
  Yb  Yb0  1  0.79378662  0.58198263  0.81289886  1.0
  Yb  Yb1  1  0.01395000  0.08557405  0.80891918  1.0
  Yb  Yb2  1  0.19960282  0.41466784  0.18190302  1.0
  Pr  Pr3  1  0.98122635  0.91565626  0.18424735  1.0
  Ho  Ho4  1  0.63508710  0.81301619  0.43115053  1.0
  Ho  Ho5  1  0.20171733  0.68649651  0.57006892  1.0
  Ho  Ho6  1  0.36806496  0.18574026  0.57201822  1.0
  Ho  Ho7  1  0.80356278  0.31198072  0.43282782  1.0
  Ho  Ho8  1  0.42841613  0.74919213  0.99797558  1.0
  Ho  Ho9  1  0.56222332  0.25013847  0.99812671  1.0
  Ru  Ru10  1  0.82458750  0.57245857  0.22806905  1.0
  Ru  Ru11  1  0.59666753  0.92734657  0.77580880  1.0
  Ru  Ru12  1  0.17725956  0.43003772  0.77033999  1.0
  Ru  Ru13  1  0.41384799  0.07571208  0.23564696  1.0