# generated using pymatgen
data_Dy4HoIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97507434
_cell_length_b   9.13098401
_cell_length_c   9.13098376
_cell_angle_alpha   83.85464443
_cell_angle_beta   70.90188169
_cell_angle_gamma   70.90188851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoIn3
_chemical_formula_sum   'Dy8 Ho2 In6'
_cell_volume   444.84121695
_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  0.71966119  0.86331200  0.69736461  1.0
  Dy  Dy1  1  0.28033881  0.13668800  0.30263539  1.0
  Dy  Dy2  1  0.78033881  0.30263539  0.13668800  1.0
  Dy  Dy3  1  0.21966119  0.69736461  0.86331200  1.0
  Dy  Dy4  1  0.58297320  0.69736461  0.13668800  1.0
  Dy  Dy5  1  0.41702680  0.30263539  0.86331200  1.0
  Dy  Dy6  1  0.08297320  0.13668800  0.69736461  1.0
  Dy  Dy7  1  0.91702680  0.86331200  0.30263539  1.0
  Ho  Ho8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16103574  0.50000000  0.17792852  1.0
  In  In11  1  0.83896426  0.50000000  0.82207148  1.0
  In  In12  1  0.33896426  0.82207148  0.50000000  1.0
  In  In13  1  0.66103574  0.17792852  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0