# generated using pymatgen
data_TbHo2SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15683778
_cell_length_b   8.15683768
_cell_length_c   8.15683665
_cell_angle_alpha   127.31745282
_cell_angle_beta   125.73416965
_cell_angle_gamma   79.03226180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2SiPd5
_chemical_formula_sum   'Tb2 Ho4 Si2 Pd10'
_cell_volume   338.88705388
_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  0.38980713  0.25000000  0.13980713  1.0
  Tb  Tb1  1  0.61019287  0.75000000  0.86019287  1.0
  Ho  Ho2  1  0.22560460  0.44995032  0.77565528  1.0
  Ho  Ho3  1  0.77439540  0.55004968  0.22434472  1.0
  Ho  Ho4  1  0.82570496  0.05004968  0.77565528  1.0
  Ho  Ho5  1  0.17429504  0.94995032  0.22434472  1.0
  Si  Si6  1  0.78463807  0.25000000  0.53463807  1.0
  Si  Si7  1  0.21536193  0.75000000  0.46536193  1.0
  Pd  Pd8  1  0.16694733  0.40097903  0.35631601  1.0
  Pd  Pd9  1  0.83305267  0.18936768  0.23403170  1.0
  Pd  Pd10  1  0.45533698  0.09902097  0.76596830  1.0
  Pd  Pd11  1  0.54466302  0.31063232  0.64368399  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45533698  0.68936768  0.35631601  1.0
  Pd  Pd15  1  0.54466302  0.90097903  0.23403170  1.0
  Pd  Pd16  1  0.16694733  0.81063232  0.76596830  1.0
  Pd  Pd17  1  0.83305267  0.59902097  0.64368399  1.0