# generated using pymatgen
data_Sm2TeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59342909
_cell_length_b   7.59342907
_cell_length_c   7.59342818
_cell_angle_alpha   32.21953596
_cell_angle_beta   32.21953417
_cell_angle_gamma   32.21953582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TeP
_chemical_formula_sum   'Sm2 Te1 P1'
_cell_volume   110.62203165
_cell_formula_units_Z   1
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  0.26238163  0.26238163  0.26238163  1.0
  Sm  Sm1  1  0.73761837  0.73761837  0.73761837  1.0
  Te  Te2  1  0.50000000  0.50000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0