# generated using pymatgen
data_Tb5HoPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81022071
_cell_length_b   5.81022088
_cell_length_c   9.59877839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.38965840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5HoPd10
_chemical_formula_sum   'Tb5 Ho1 Pd10'
_cell_volume   313.87611731
_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  0.79662910  0.20201822  0.99959683  1.0
  Tb  Tb1  1  0.20201822  0.79662910  0.50040317  1.0
  Tb  Tb2  1  0.20201822  0.79662910  0.99959683  1.0
  Tb  Tb3  1  0.62115463  0.62115463  0.25000000  1.0
  Tb  Tb4  1  0.79662910  0.20201822  0.50040317  1.0
  Ho  Ho5  1  0.37893292  0.37893292  0.75000000  1.0
  Pd  Pd6  1  0.94410573  0.49552594  0.75000000  1.0
  Pd  Pd7  1  0.05910343  0.50415585  0.25000000  1.0
  Pd  Pd8  1  0.68558835  0.68558835  0.54974646  1.0
  Pd  Pd9  1  0.98195007  0.98195007  0.75000000  1.0
  Pd  Pd10  1  0.31308550  0.31308550  0.04594599  1.0
  Pd  Pd11  1  0.49552594  0.94410573  0.75000000  1.0
  Pd  Pd12  1  0.50415585  0.05910343  0.25000000  1.0
  Pd  Pd13  1  0.02042811  0.02042811  0.25000000  1.0
  Pd  Pd14  1  0.68558835  0.68558835  0.95025354  1.0
  Pd  Pd15  1  0.31308550  0.31308550  0.45405401  1.0