# generated using pymatgen
data_Ho2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.97485549
_cell_length_b   21.97485549
_cell_length_c   4.38161800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   168.56177011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Te5
_chemical_formula_sum   'Ho4 Te10'
_cell_volume   419.59874646
_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  0.09966700  0.90033300  0.75000000  1.0
  Ho  Ho1  1  0.90033300  0.09966700  0.25000000  1.0
  Ho  Ho2  1  0.30639300  0.69360700  0.75000000  1.0
  Ho  Ho3  1  0.69360700  0.30639300  0.25000000  1.0
  Te  Te4  1  0.95583000  0.04417000  0.75000000  1.0
  Te  Te5  1  0.04417000  0.95583000  0.25000000  1.0
  Te  Te6  1  0.54424100  0.45575900  0.75000000  1.0
  Te  Te7  1  0.45575900  0.54424100  0.25000000  1.0
  Te  Te8  1  0.75000100  0.24999900  0.75000000  1.0
  Te  Te9  1  0.24999900  0.75000100  0.25000000  1.0
  Te  Te10  1  0.17351400  0.82648600  0.75000000  1.0
  Te  Te11  1  0.82648600  0.17351400  0.25000000  1.0
  Te  Te12  1  0.37850100  0.62149900  0.75000000  1.0
  Te  Te13  1  0.62149900  0.37850100  0.25000000  1.0