# generated using pymatgen
data_YbPrB8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41955113
_cell_length_b   6.42030670
_cell_length_c   10.00851133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99416587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrB8Ru7
_chemical_formula_sum   'Yb2 Pr2 B16 Ru14'
_cell_volume   412.50566737
_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  0.87054478  0.25840119  0.50000000  1.0
  Yb  Yb1  1  0.26281262  0.12965890  0.00000000  1.0
  Pr  Pr2  1  0.72868688  0.88436440  0.00000000  1.0
  Pr  Pr3  1  0.11520887  0.72345820  0.50000000  1.0
  B  B4  1  0.50217760  0.99999322  0.58900389  1.0
  B  B5  1  0.50217760  0.99999322  0.41099611  1.0
  B  B6  1  0.89766516  0.27419088  0.16865821  1.0
  B  B7  1  0.10315947  0.72750630  0.83136357  1.0
  B  B8  1  0.49953797  0.49996131  0.34153208  1.0
  B  B9  1  0.49886677  0.49927086  0.84158503  1.0
  B  B10  1  0.27613755  0.10363193  0.66949799  1.0
  B  B11  1  0.10315947  0.72750630  0.16863643  1.0
  B  B12  1  0.27613755  0.10363193  0.33050201  1.0
  B  B13  1  0.89766516  0.27419088  0.83134179  1.0
  B  B14  1  0.49953797  0.49996131  0.65846792  1.0
  B  B15  1  0.49886677  0.49927086  0.15841497  1.0
  B  B16  1  0.99950367  0.49989332  0.91099799  1.0
  B  B17  1  0.72902588  0.89797351  0.66831653  1.0
  B  B18  1  0.72902588  0.89797351  0.33168347  1.0
  B  B19  1  0.99950367  0.49989332  0.08900201  1.0
  Ru  Ru20  1  0.20435851  0.39630888  0.75434501  1.0
  Ru  Ru21  1  0.40444908  0.28660272  0.50000000  1.0
  Ru  Ru22  1  0.39783345  0.79563063  0.25351093  1.0
  Ru  Ru23  1  0.20435851  0.39630888  0.24565499  1.0
  Ru  Ru24  1  0.60011182  0.71336612  0.50000000  1.0
  Ru  Ru25  1  0.60412054  0.20471061  0.74531640  1.0
  Ru  Ru26  1  0.28539332  0.59708989  0.00000000  1.0
  Ru  Ru27  1  0.71228366  0.40107543  0.00000000  1.0
  Ru  Ru28  1  0.79544241  0.60209198  0.24642139  1.0
  Ru  Ru29  1  0.79544241  0.60209198  0.75357861  1.0
  Ru  Ru30  1  0.39783345  0.79563063  0.74648907  1.0
  Ru  Ru31  1  0.00242350  0.00182813  0.25000043  1.0
  Ru  Ru32  1  0.60412054  0.20471061  0.25468360  1.0
  Ru  Ru33  1  0.00242350  0.00182813  0.74999957  1.0