# generated using pymatgen
data_Ho
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55246869
_cell_length_b   3.55246822
_cell_length_c   11.36326606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho
_chemical_formula_sum   Ho4
_cell_volume   124.19216710
_cell_formula_units_Z   4
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
  Ho  Ho1  1  0.33333300  0.66666500  0.25000000  1.0
  Ho  Ho2  1  -0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.66666800  0.33333400  0.75000000  1.0