# generated using pymatgen
data_YbPrY3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47690607
_cell_length_b   7.22541223
_cell_length_c   8.65603144
_cell_angle_alpha   96.75626215
_cell_angle_beta   111.97035392
_cell_angle_gamma   90.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrY3Ru2
_chemical_formula_sum   'Yb2 Pr2 Y6 Ru4'
_cell_volume   372.63413054
_cell_formula_units_Z   2
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  0.01058269  0.08729719  0.81135730  1.0
  Yb  Yb1  1  0.19922540  0.41270281  0.18864270  1.0
  Pr  Pr2  1  0.98459804  0.91408662  0.18780640  1.0
  Pr  Pr3  1  0.79679165  0.58591338  0.81219360  1.0
  Y  Y4  1  0.63462543  0.81330796  0.42789922  1.0
  Y  Y5  1  0.20672521  0.68669204  0.57210078  1.0
  Y  Y6  1  0.36923944  0.18782354  0.57155585  1.0
  Y  Y7  1  0.79768459  0.31217646  0.42844415  1.0
  Y  Y8  1  0.42595671  0.75000000  0.00000000  1.0
  Y  Y9  1  0.56070367  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82600950  0.57481121  0.22240690  1.0
  Ru  Ru11  1  0.60360361  0.92518879  0.77759310  1.0
  Ru  Ru12  1  0.17484526  0.42549671  0.76543446  1.0
  Ru  Ru13  1  0.40940981  0.07450329  0.23456554  1.0