# generated using pymatgen
data_NdSm2TeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28714045
_cell_length_b   10.68314465
_cell_length_c   7.41611114
_cell_angle_alpha   89.93905970
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm2TeAs2
_chemical_formula_sum   'Nd2 Sm4 Te2 As4'
_cell_volume   339.65874807
_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
  Nd  Nd0  1  0.25000000  0.50015426  0.25005644  1.0
  Nd  Nd1  1  0.75000000  0.49984574  0.74994356  1.0
  Sm  Sm2  1  0.25000000  0.80786328  0.91592264  1.0
  Sm  Sm3  1  0.75000000  0.19213672  0.08407736  1.0
  Sm  Sm4  1  0.75000000  0.80761546  0.41600676  1.0
  Sm  Sm5  1  0.25000000  0.19238454  0.58399324  1.0
  Te  Te6  1  0.75000000  0.00001430  0.74985778  1.0
  Te  Te7  1  0.25000000  0.99998570  0.25014222  1.0
  As  As8  1  0.25000000  0.66403463  0.58343603  1.0
  As  As9  1  0.75000000  0.33596537  0.41656397  1.0
  As  As10  1  0.75000000  0.66418631  0.08301264  1.0
  As  As11  1  0.25000000  0.33581369  0.91698736  1.0