# generated using pymatgen
data_Sr(AlTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71857284
_cell_length_b   6.82767772
_cell_length_c   6.82767772
_cell_angle_alpha   76.02825331
_cell_angle_beta   60.52852221
_cell_angle_gamma   60.52852221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(AlTe2)2
_chemical_formula_sum   'Sr1 Al2 Te4'
_cell_volume   237.38920103
_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
  Sr  Sr0  1  0.75000000  0.99993944  0.00006056  1.0
  Al  Al1  1  0.25000000  0.49989847  0.50010153  1.0
  Al  Al2  1  0.75000000  0.50008745  0.49991255  1.0
  Te  Te3  1  0.17060578  0.49998122  0.15900363  1.0
  Te  Te4  1  0.32939422  0.84099637  0.50001878  1.0
  Te  Te5  1  0.67065771  0.15896769  0.49986863  1.0
  Te  Te6  1  0.82934229  0.50013137  0.84103231  1.0