# generated using pymatgen
data_SmPu(TeAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11417332
_cell_length_b   7.69146102
_cell_length_c   10.05928177
_cell_angle_alpha   90.07962925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu(TeAs)2
_chemical_formula_sum   'Sm2 Pu2 Te4 As4'
_cell_volume   318.31564250
_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
  Sm  Sm0  1  0.75000000  0.77328913  0.34277454  1.0
  Sm  Sm1  1  0.25000000  0.22671087  0.65722546  1.0
  Pu  Pu2  1  0.25000000  0.72736094  0.84641978  1.0
  Pu  Pu3  1  0.75000000  0.27263906  0.15358022  1.0
  Te  Te4  1  0.25000000  0.58741754  0.15175180  1.0
  Te  Te5  1  0.75000000  0.41258246  0.84824820  1.0
  Te  Te6  1  0.75000000  0.91005326  0.65129091  1.0
  Te  Te7  1  0.25000000  0.08994674  0.34870909  1.0
  As  As8  1  0.25000000  0.59270112  0.53990505  1.0
  As  As9  1  0.75000000  0.40729888  0.46009495  1.0
  As  As10  1  0.75000000  0.90800328  0.03801229  1.0
  As  As11  1  0.25000000  0.09199672  0.96198771  1.0