# generated using pymatgen
data_Ho(ErTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30025380
_cell_length_b   7.40992880
_cell_length_c   7.41890345
_cell_angle_alpha   71.53094351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ErTe2)2
_chemical_formula_sum   'Ho1 Er2 Te4'
_cell_volume   224.22438134
_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  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.75842455  0.25618001  1.0
  Te  Te4  1  0.00000000  0.24866155  0.25037194  1.0
  Te  Te5  1  0.50000000  0.24157545  0.74381999  1.0
  Te  Te6  1  0.00000000  0.75133845  0.74962806  1.0