# generated using pymatgen
data_DyHo2Sc2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74597057
_cell_length_b   8.73808022
_cell_length_c   6.27389748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97014290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2Sc2Sn3
_chemical_formula_sum   'Dy2 Ho4 Sc4 Sn6'
_cell_volume   415.35808828
_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
  Dy  Dy0  1  0.00000000  0.76019023  0.75000000  1.0
  Dy  Dy1  1  1.00000000  0.23980977  0.25000000  1.0
  Ho  Ho2  1  0.75950558  0.75961620  0.25000000  1.0
  Ho  Ho3  1  0.75950558  0.99988939  0.75000000  1.0
  Ho  Ho4  1  0.24049442  0.24038380  0.75000000  1.0
  Ho  Ho5  1  0.24049442  0.00011061  0.25000000  1.0
  Sc  Sc6  1  0.33316730  0.66658465  0.50000000  1.0
  Sc  Sc7  1  0.66683270  0.33341535  0.00000000  1.0
  Sc  Sc8  1  0.66683270  0.33341535  0.50000000  1.0
  Sc  Sc9  1  0.33316730  0.66658465  0.00000000  1.0
  Sn  Sn10  1  0.39953558  0.00043549  0.75000000  1.0
  Sn  Sn11  1  0.39953558  0.39910009  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60156065  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39843935  0.75000000  1.0
  Sn  Sn14  1  0.60046442  0.60089991  0.75000000  1.0
  Sn  Sn15  1  0.60046442  0.99956451  0.25000000  1.0