# generated using pymatgen
data_Tb2YbHoRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19841829
_cell_length_b   5.19838788
_cell_length_c   8.93829284
_cell_angle_alpha   90.00044613
_cell_angle_beta   89.99874462
_cell_angle_gamma   119.99845419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YbHoRu8
_chemical_formula_sum   'Tb2 Yb1 Ho1 Ru8'
_cell_volume   209.18564478
_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  0.33334085  0.66665866  0.43253153  1.0
  Tb  Tb1  1  0.33335060  0.66666169  0.06202775  1.0
  Yb  Yb2  1  0.66666968  0.33333354  0.93467018  1.0
  Ho  Ho3  1  0.66665217  0.33332903  0.57362329  1.0
  Ru  Ru4  1  0.00001788  0.00000993  0.49910985  1.0
  Ru  Ru5  1  0.00003201  0.00001259  0.99907485  1.0
  Ru  Ru6  1  0.16997455  0.33999431  0.74969149  1.0
  Ru  Ru7  1  0.17000201  0.82996608  0.74969679  1.0
  Ru  Ru8  1  0.66000611  0.83000873  0.74968714  1.0
  Ru  Ru9  1  0.82919847  0.65835770  0.24996176  1.0
  Ru  Ru10  1  0.82912733  0.17086859  0.24996346  1.0
  Ru  Ru11  1  0.34162934  0.17079814  0.24996291  1.0