# generated using pymatgen
data_TbHo5OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29827001
_cell_length_b   7.30205341
_cell_length_c   9.03015261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo5OsRu
_chemical_formula_sum   'Tb2 Ho10 Os2 Ru2'
_cell_volume   415.29946389
_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
  Tb  Tb0  1  0.12771518  0.45547970  0.75000000  1.0
  Tb  Tb1  1  0.37228482  0.95547870  0.75000000  1.0
  Ho  Ho2  1  0.32870612  0.67469235  0.06517412  1.0
  Ho  Ho3  1  0.17129388  0.17469235  0.43482588  1.0
  Ho  Ho4  1  0.66721943  0.32655299  0.56236689  1.0
  Ho  Ho5  1  0.83278057  0.82655299  0.93763311  1.0
  Ho  Ho6  1  0.66721943  0.32655299  0.93763311  1.0
  Ho  Ho7  1  0.83278057  0.82655299  0.56236689  1.0
  Ho  Ho8  1  0.32870612  0.67469235  0.43482588  1.0
  Ho  Ho9  1  0.17129388  0.17469235  0.06517412  1.0
  Ho  Ho10  1  0.87111714  0.54178780  0.25000000  1.0
  Ho  Ho11  1  0.62888286  0.04178780  0.25000000  1.0
  Os  Os12  1  0.03507882  0.88556631  0.25000000  1.0
  Os  Os13  1  0.46492118  0.38556631  0.25000000  1.0
  Ru  Ru14  1  0.96554424  0.11467451  0.75000000  1.0
  Ru  Ru15  1  0.53445576  0.61467451  0.75000000  1.0