# generated using pymatgen
data_Tb11HoPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03620173
_cell_length_b   9.79204040
_cell_length_c   6.46358753
_cell_angle_alpha   90.25602890
_cell_angle_beta   89.98714429
_cell_angle_gamma   89.99848843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11HoPd4
_chemical_formula_sum   'Tb11 Ho1 Pd4'
_cell_volume   445.32878299
_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  0.47249365  0.75040564  0.13685577  1.0
  Tb  Tb1  1  0.17634188  0.43756471  0.17682591  1.0
  Tb  Tb2  1  0.67620825  0.06171161  0.32255773  1.0
  Tb  Tb3  1  0.67660457  0.43799772  0.32310197  1.0
  Tb  Tb4  1  0.97312899  0.75057441  0.36401081  1.0
  Tb  Tb5  1  0.02742402  0.24949524  0.63552008  1.0
  Tb  Tb6  1  0.32308778  0.56194331  0.67763026  1.0
  Tb  Tb7  1  0.32348286  0.93863806  0.67691928  1.0
  Tb  Tb8  1  0.82363119  0.56216932  0.82351663  1.0
  Tb  Tb9  1  0.82295983  0.93873984  0.82327896  1.0
  Tb  Tb10  1  0.52698154  0.25000241  0.86392868  1.0
  Ho  Ho11  1  0.17719191  0.06209981  0.17663708  1.0
  Pd  Pd12  1  0.88664560  0.24795268  0.05774937  1.0
  Pd  Pd13  1  0.38535724  0.24967805  0.44039380  1.0
  Pd  Pd14  1  0.61429080  0.74917327  0.55858687  1.0
  Pd  Pd15  1  0.11417287  0.75185492  0.94250080  1.0