# generated using pymatgen
data_HoTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32383770
_cell_length_b   4.32841134
_cell_length_c   13.31291859
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.34579135
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTe3
_chemical_formula_sum   'Ho2 Te6'
_cell_volume   245.84867190
_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
  Ho  Ho0  1  0.17221603  0.75000000  0.34443006  1.0
  Ho  Ho1  1  0.82778397  0.25000000  0.65556994  1.0
  Te  Te2  1  0.92331230  0.75000000  0.84662560  1.0
  Te  Te3  1  0.07668770  0.25000000  0.15337440  1.0
  Te  Te4  1  0.57665463  0.75000000  0.15331127  1.0
  Te  Te5  1  0.42334537  0.25000000  0.84668873  1.0
  Te  Te6  1  0.29303471  0.75000000  0.58606843  1.0
  Te  Te7  1  0.70696529  0.25000000  0.41393157  1.0