# generated using pymatgen
data_Tb2HoPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80552054
_cell_length_b   5.80551990
_cell_length_c   9.57372040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.52842211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoPd5
_chemical_formula_sum   'Tb4 Ho2 Pd10'
_cell_volume   312.35527362
_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  0.20343270  0.79656730  0.50000000  1.0
  Tb  Tb1  1  0.20343270  0.79656730  0.00000000  1.0
  Tb  Tb2  1  0.79656730  0.20343270  0.50000000  1.0
  Tb  Tb3  1  0.79656730  0.20343270  0.00000000  1.0
  Ho  Ho4  1  0.61972977  0.61972977  0.25000000  1.0
  Ho  Ho5  1  0.38027023  0.38027023  0.75000000  1.0
  Pd  Pd6  1  0.01708313  0.01708313  0.25000000  1.0
  Pd  Pd7  1  0.98291687  0.98291687  0.75000000  1.0
  Pd  Pd8  1  0.31250375  0.31250375  0.04691600  1.0
  Pd  Pd9  1  0.68749625  0.68749625  0.95308400  1.0
  Pd  Pd10  1  0.31250375  0.31250375  0.45308400  1.0
  Pd  Pd11  1  0.68749625  0.68749625  0.54691600  1.0
  Pd  Pd12  1  0.50301387  0.05577933  0.25000000  1.0
  Pd  Pd13  1  0.94422067  0.49698613  0.75000000  1.0
  Pd  Pd14  1  0.49698613  0.94422067  0.75000000  1.0
  Pd  Pd15  1  0.05577933  0.50301387  0.25000000  1.0