# generated using pymatgen
data_DyHo3(MnTc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24797597
_cell_length_b   5.24797601
_cell_length_c   9.13235831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(MnTc3)2
_chemical_formula_sum   'Dy1 Ho3 Mn2 Tc6'
_cell_volume   217.81974926
_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  0.33333300  0.66666700  0.43279958  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56771944  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93265850  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06715554  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50013496  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.99984448  1.0
  Tc  Tc6  1  0.83131119  0.16868881  0.24951249  1.0
  Tc  Tc7  1  0.83131119  0.66262138  0.24951249  1.0
  Tc  Tc8  1  0.33737862  0.16868881  0.24951249  1.0
  Tc  Tc9  1  0.16870474  0.83129526  0.75038368  1.0
  Tc  Tc10  1  0.16870474  0.33741048  0.75038368  1.0
  Tc  Tc11  1  0.66258952  0.83129526  0.75038368  1.0