# generated using pymatgen
data_TbYb3Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22904347
_cell_length_b   5.12602779
_cell_length_c   8.92894928
_cell_angle_alpha   90.00277572
_cell_angle_beta   90.02589725
_cell_angle_gamma   119.35761051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3Os5Ru3
_chemical_formula_sum   'Tb1 Yb3 Os5 Ru3'
_cell_volume   208.59752029
_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
  Tb  Tb0  1  0.66816466  0.33404821  0.56604224  1.0
  Yb  Yb1  1  0.33354123  0.66691852  0.43001283  1.0
  Yb  Yb2  1  0.32982959  0.66522559  0.06478312  1.0
  Yb  Yb3  1  0.66331518  0.33176005  0.94009296  1.0
  Os  Os4  1  0.17408416  0.34275291  0.75016699  1.0
  Os  Os5  1  0.17420230  0.83107846  0.75013100  1.0
  Os  Os6  1  0.66356334  0.83170724  0.75209526  1.0
  Os  Os7  1  0.83925944  0.66417139  0.24895324  1.0
  Os  Os8  1  0.83992864  0.17462438  0.24884548  1.0
  Ru  Ru9  1  0.98466441  0.99240624  0.49809171  1.0
  Ru  Ru10  1  0.97746509  0.98906944  0.00031125  1.0
  Ru  Ru11  1  0.35197996  0.17623857  0.25047392  1.0