# generated using pymatgen
data_SmEr2TeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17413064
_cell_length_b   10.41035183
_cell_length_c   7.22166674
_cell_angle_alpha   89.95580914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr2TeAs2
_chemical_formula_sum   'Sm2 Er4 Te2 As4'
_cell_volume   313.81143074
_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  0.50002871  0.24993692  1.0
  Sm  Sm1  1  0.75000000  0.49997129  0.75006308  1.0
  Er  Er2  1  0.25000000  0.80744954  0.91561757  1.0
  Er  Er3  1  0.75000000  0.19255046  0.08438243  1.0
  Er  Er4  1  0.75000000  0.80709041  0.41572350  1.0
  Er  Er5  1  0.25000000  0.19290959  0.58427650  1.0
  Te  Te6  1  0.75000000  0.00003389  0.74947293  1.0
  Te  Te7  1  0.25000000  0.99996611  0.25052707  1.0
  As  As8  1  0.25000000  0.66837492  0.58263294  1.0
  As  As9  1  0.75000000  0.33162508  0.41736706  1.0
  As  As10  1  0.75000000  0.66846856  0.08254608  1.0
  As  As11  1  0.25000000  0.33153144  0.91745392  1.0