# generated using pymatgen
data_Sm(HoTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35442056
_cell_length_b   7.49028637
_cell_length_c   7.54819819
_cell_angle_alpha   71.54062963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(HoTe2)2
_chemical_formula_sum   'Sm1 Ho2 Te4'
_cell_volume   233.52403980
_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  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76139996  0.24937672  1.0
  Te  Te4  1  0.00000000  0.24945763  0.24472479  1.0
  Te  Te5  1  0.50000000  0.23860004  0.75062328  1.0
  Te  Te6  1  0.00000000  0.75054237  0.75527521  1.0