# generated using pymatgen
data_TmSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45923625
_cell_length_b   6.93611490
_cell_length_c   7.21097695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSiPd2
_chemical_formula_sum   'Tm4 Si4 Pd8'
_cell_volume   273.05005923
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.35826687  0.75000000  0.02752491  1.0
  Tm  Tm1  1  0.14173313  0.75000000  0.52752491  1.0
  Tm  Tm2  1  0.64173313  0.25000000  0.97247509  1.0
  Tm  Tm3  1  0.85826687  0.25000000  0.47247509  1.0
  Si  Si4  1  0.64090254  0.75000000  0.37832093  1.0
  Si  Si5  1  0.85909746  0.75000000  0.87832093  1.0
  Si  Si6  1  0.35909746  0.25000000  0.62167907  1.0
  Si  Si7  1  0.14090254  0.25000000  0.12167907  1.0
  Pd  Pd8  1  0.90685019  0.55151509  0.17902869  1.0
  Pd  Pd9  1  0.59314981  0.94848491  0.67902869  1.0
  Pd  Pd10  1  0.09314981  0.05151509  0.82097131  1.0
  Pd  Pd11  1  0.40685019  0.44848491  0.32097131  1.0
  Pd  Pd12  1  0.09314981  0.44848491  0.82097131  1.0
  Pd  Pd13  1  0.40685019  0.05151509  0.32097131  1.0
  Pd  Pd14  1  0.90685019  0.94848491  0.17902869  1.0
  Pd  Pd15  1  0.59314981  0.55151509  0.67902869  1.0