# generated using pymatgen
data_Dy3HoIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53870939
_cell_length_b   6.53871032
_cell_length_c   9.78727941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.53766856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoIn4
_chemical_formula_sum   'Dy6 Ho2 In8'
_cell_volume   415.73134954
_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  0.52675149  0.52675149  0.25000000  1.0
  Dy  Dy1  1  0.47324851  0.47324851  0.75000000  1.0
  Dy  Dy2  1  0.24915637  0.75084363  0.50000000  1.0
  Dy  Dy3  1  0.24915637  0.75084363  0.00000000  1.0
  Dy  Dy4  1  0.75084363  0.24915637  0.50000000  1.0
  Dy  Dy5  1  0.75084363  0.24915637  0.00000000  1.0
  Ho  Ho6  1  0.97452730  0.97452630  0.25000000  1.0
  Ho  Ho7  1  0.02547370  0.02547270  0.75000000  1.0
  In  In8  1  0.24990634  0.24990634  0.02049553  1.0
  In  In9  1  0.75009366  0.75009366  0.97950447  1.0
  In  In10  1  0.24990634  0.24990634  0.47950447  1.0
  In  In11  1  0.75009366  0.75009366  0.52049553  1.0
  In  In12  1  0.47922070  0.02048754  0.25000000  1.0
  In  In13  1  0.97951246  0.52077930  0.75000000  1.0
  In  In14  1  0.52077930  0.97951246  0.75000000  1.0
  In  In15  1  0.02048754  0.47922070  0.25000000  1.0