# generated using pymatgen
data_Sm2HoTeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22528019
_cell_length_b   10.51732229
_cell_length_c   7.30975900
_cell_angle_alpha   89.95675022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2HoTeAs2
_chemical_formula_sum   'Sm4 Ho2 Te2 As4'
_cell_volume   324.83560893
_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  0.25000000  0.80286139  0.91581262  1.0
  Sm  Sm1  1  0.75000000  0.19713861  0.08418738  1.0
  Sm  Sm2  1  0.75000000  0.80290111  0.41607574  1.0
  Sm  Sm3  1  0.25000000  0.19709889  0.58392426  1.0
  Ho  Ho4  1  0.25000000  0.50015247  0.24984774  1.0
  Ho  Ho5  1  0.75000000  0.49984753  0.75015226  1.0
  Te  Te6  1  0.75000000  0.99998658  0.75011515  1.0
  Te  Te7  1  0.25000000  0.00001342  0.24988485  1.0
  As  As8  1  0.25000000  0.65309122  0.58311378  1.0
  As  As9  1  0.75000000  0.34690878  0.41688622  1.0
  As  As10  1  0.75000000  0.65323381  0.08313753  1.0
  As  As11  1  0.25000000  0.34676619  0.91686247  1.0