# generated using pymatgen
data_Tb9HoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35835688
_cell_length_b   7.23819212
_cell_length_c   8.51747250
_cell_angle_alpha   96.68322574
_cell_angle_beta   111.91642672
_cell_angle_gamma   89.99999729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9HoRu4
_chemical_formula_sum   'Tb9 Ho1 Ru4'
_cell_volume   360.79678184
_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  0.98096912  0.91288819  0.18658461  1.0
  Tb  Tb1  1  0.79438551  0.58711181  0.81341539  1.0
  Tb  Tb2  1  0.01823443  0.08827478  0.81321879  1.0
  Tb  Tb3  1  0.20501664  0.41172522  0.18678121  1.0
  Tb  Tb4  1  0.64178195  0.81459990  0.43198732  1.0
  Tb  Tb5  1  0.20979462  0.68540010  0.56801268  1.0
  Tb  Tb6  1  0.35930281  0.18535312  0.56859512  1.0
  Tb  Tb7  1  0.79070769  0.31464688  0.43140488  1.0
  Tb  Tb8  1  0.42240077  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57614742  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82665333  0.57429546  0.22058995  1.0
  Ru  Ru11  1  0.60606438  0.92570454  0.77941005  1.0
  Ru  Ru12  1  0.17361154  0.42487748  0.77868176  1.0
  Ru  Ru13  1  0.39492978  0.07512252  0.22131824  1.0