# generated using pymatgen
data_HoTlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43231965
_cell_length_b   4.43232047
_cell_length_c   8.52741825
_cell_angle_alpha   74.93668062
_cell_angle_beta   74.93668464
_cell_angle_gamma   60.00000184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTlTe2
_chemical_formula_sum   'Ho1 Tl1 Te2'
_cell_volume   138.39427109
_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
  Ho  Ho0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Tl  Tl1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  0.73732775  0.73732775  0.78801676  1.0
  Te  Te3  1  0.26267225  0.26267225  0.21198324  1.0