# generated using pymatgen
data_YbGdTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53782423
_cell_length_b   7.53782423
_cell_length_c   7.53782385
_cell_angle_alpha   33.37577273
_cell_angle_beta   33.37577273
_cell_angle_gamma   33.37576892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGdTe2
_chemical_formula_sum   'Yb1 Gd1 Te2'
_cell_volume   115.41933269
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te2  1  0.24627361  0.24627361  0.24627361  1.0
  Te  Te3  1  0.75372639  0.75372639  0.75372639  1.0