# generated using pymatgen
data_Sm2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.23985800
_cell_length_b   22.23985800
_cell_length_c   4.41687000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   168.60687204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Te5
_chemical_formula_sum   'Sm4 Te10'
_cell_volume   431.55203688
_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  0.09834600  0.90165400  0.75000000  1.0
  Sm  Sm1  1  0.90165400  0.09834600  0.25000000  1.0
  Sm  Sm2  1  0.30672400  0.69327600  0.75000000  1.0
  Sm  Sm3  1  0.69327600  0.30672400  0.25000000  1.0
  Te  Te4  1  0.95795900  0.04204100  0.75000000  1.0
  Te  Te5  1  0.04204100  0.95795900  0.25000000  1.0
  Te  Te6  1  0.54249100  0.45750900  0.75000000  1.0
  Te  Te7  1  0.45750900  0.54249100  0.25000000  1.0
  Te  Te8  1  0.74993000  0.25007000  0.75000000  1.0
  Te  Te9  1  0.25007000  0.74993000  0.25000000  1.0
  Te  Te10  1  0.17290800  0.82709200  0.75000000  1.0
  Te  Te11  1  0.82709200  0.17290800  0.25000000  1.0
  Te  Te12  1  0.37976800  0.62023200  0.75000000  1.0
  Te  Te13  1  0.62023200  0.37976800  0.25000000  1.0