# generated using pymatgen
data_YbPr3Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33242319
_cell_length_b   5.18931512
_cell_length_c   9.22052131
_cell_angle_alpha   90.00542652
_cell_angle_beta   90.05822099
_cell_angle_gamma   119.10324553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3Os5Ru3
_chemical_formula_sum   'Yb1 Pr3 Os5 Ru3'
_cell_volume   222.93299282
_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  0.66197622  0.33108615  0.93477226  1.0
  Pr  Pr1  1  0.66379492  0.33207598  0.57049459  1.0
  Pr  Pr2  1  0.33046547  0.66537343  0.43316017  1.0
  Pr  Pr3  1  0.32593943  0.66306220  0.06053171  1.0
  Os  Os4  1  0.17407379  0.34355624  0.75306154  1.0
  Os  Os5  1  0.17463483  0.82991492  0.75306414  1.0
  Os  Os6  1  0.67749542  0.83880687  0.75487755  1.0
  Os  Os7  1  0.84015488  0.67133612  0.24669208  1.0
  Os  Os8  1  0.84029768  0.16851744  0.24668022  1.0
  Ru  Ru9  1  0.97727966  0.98902505  0.49930794  1.0
  Ru  Ru10  1  0.97062804  0.98560447  0.99940638  1.0
  Ru  Ru11  1  0.36325667  0.18164213  0.24795242  1.0