# generated using pymatgen
data_Ho(TlTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.98735444
_cell_length_b   12.37812820
_cell_length_c   69.92066845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.64192263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(TlTe2)3
_chemical_formula_sum   'Ho1 Tl3 Te6'
_cell_volume   9569.42778975
_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  0.00000000  0.00000000  0.50000000  1.0
  Tl  Tl2  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl3  1  -0.00000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.00000000  0.00000000  0.76595877  1.0
  Te  Te5  1  0.00000000  0.00000000  0.23404123  1.0
  Te  Te6  1  0.76548984  0.76141579  -0.00000000  1.0
  Te  Te7  1  0.23451016  0.23858421  -0.00000000  1.0
  Te  Te8  1  0.00407405  0.23858421  -0.00000000  1.0
  Te  Te9  1  0.99592595  0.76141579  0.00000000  1.0