# generated using pymatgen
data_HoTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.20144523
_cell_length_b   14.20144523
_cell_length_c   4.65090700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   163.97979334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTe3
_chemical_formula_sum   'Ho2 Te6'
_cell_volume   258.86575819
_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  0.95044400  0.04955600  0.25000000  1.0
  Ho  Ho1  1  0.04955600  0.95044400  0.75000000  1.0
  Te  Te2  1  0.83754600  0.16245400  0.25000000  1.0
  Te  Te3  1  0.16245400  0.83754600  0.75000000  1.0
  Te  Te4  1  0.68544300  0.31455700  0.25000000  1.0
  Te  Te5  1  0.31455700  0.68544300  0.75000000  1.0
  Te  Te6  1  0.55163700  0.44836300  0.25000000  1.0
  Te  Te7  1  0.44836300  0.55163700  0.75000000  1.0