# generated using pymatgen
data_GdTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14154814
_cell_length_b   4.14154814
_cell_length_c   4.10524389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99476436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTe
_chemical_formula_sum   'Gd1 Te1'
_cell_volume   60.98428437
_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
  Gd  Gd0  1  0.00002331  0.99997669  0.50000000  1.0
  Te  Te1  1  0.66664369  0.33335631  0.00000000  1.0