# generated using pymatgen
data_DyHo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58841499
_cell_length_b   3.58841499
_cell_length_c   5.75487044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo
_chemical_formula_sum   'Dy1 Ho1'
_cell_volume   64.17583386
_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
  Dy  Dy0  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  -0.00000000  1.0