# generated using pymatgen
data_SrTm(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13263147
_cell_length_b   8.12583700
_cell_length_c   7.15800802
_cell_angle_alpha   90.03683542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTm(PPd)2
_chemical_formula_sum   'Sr2 Tm2 P4 Pd4'
_cell_volume   240.37365984
_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
  Sr  Sr0  1  0.25000000  0.49992109  0.24979864  1.0
  Sr  Sr1  1  0.75000000  0.50007891  0.75020136  1.0
  Tm  Tm2  1  0.75000000  0.00001577  0.74993883  1.0
  Tm  Tm3  1  0.25000000  0.99998423  0.25006117  1.0
  P  P4  1  0.25000000  0.77505694  0.91617484  1.0
  P  P5  1  0.75000000  0.22494306  0.08382516  1.0
  P  P6  1  0.75000000  0.77464374  0.41620421  1.0
  P  P7  1  0.25000000  0.22535626  0.58379579  1.0
  Pd  Pd8  1  0.25000000  0.77364970  0.58389852  1.0
  Pd  Pd9  1  0.75000000  0.22635030  0.41610148  1.0
  Pd  Pd10  1  0.75000000  0.77374621  0.08423258  1.0
  Pd  Pd11  1  0.25000000  0.22625379  0.91576742  1.0