# generated using pymatgen
data_Tb4Ho6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33017540
_cell_length_b   7.24196382
_cell_length_c   8.45033849
_cell_angle_alpha   96.92520399
_cell_angle_beta   111.98425520
_cell_angle_gamma   89.95823418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho6OsRu3
_chemical_formula_sum   'Tb4 Ho6 Os1 Ru3'
_cell_volume   356.18387001
_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  0.98067700  0.91568278  0.18883262  1.0
  Tb  Tb1  1  0.79262785  0.58664512  0.81494109  1.0
  Tb  Tb2  1  0.01959999  0.08648948  0.81194365  1.0
  Tb  Tb3  1  0.21016324  0.41391802  0.18851548  1.0
  Ho  Ho4  1  0.63874190  0.81375417  0.43139515  1.0
  Ho  Ho5  1  0.20438432  0.68374255  0.56631957  1.0
  Ho  Ho6  1  0.36277704  0.18523375  0.56829824  1.0
  Ho  Ho7  1  0.79347216  0.31560301  0.43297935  1.0
  Ho  Ho8  1  0.42280827  0.74974718  0.00018378  1.0
  Ho  Ho9  1  0.57810339  0.25027700  0.00025226  1.0
  Os  Os10  1  0.82209220  0.57568336  0.21990047  1.0
  Ru  Ru11  1  0.60193416  0.92399483  0.77582271  1.0
  Ru  Ru12  1  0.17457698  0.42330346  0.77746154  1.0
  Ru  Ru13  1  0.39804150  0.07592530  0.22315409  1.0