# generated using pymatgen
data_ReTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29899434
_cell_length_b   3.29899434
_cell_length_c   8.86206900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTe
_chemical_formula_sum   'Re2 Te2'
_cell_volume   83.52738196
_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
  Re  Re0  1  0.66666700  0.33333300  0.53782800  1.0
  Re  Re1  1  0.33333300  0.66666700  0.03782800  1.0
  Te  Te2  1  0.66666700  0.33333300  0.83717200  1.0
  Te  Te3  1  0.33333300  0.66666700  0.33717200  1.0