# generated using pymatgen
data_DyHo3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47541768
_cell_length_b   7.06338689
_cell_length_c   7.09699723
_cell_angle_alpha   89.97554225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(GaRu)4
_chemical_formula_sum   'Dy1 Ho3 Ga4 Ru4'
_cell_volume   224.34746381
_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  0.75000000  0.80411233  0.48133880  1.0
  Ho  Ho1  1  0.25000000  0.19689794  0.51922130  1.0
  Ho  Ho2  1  0.25000000  0.30337692  0.01912840  1.0
  Ho  Ho3  1  0.75000000  0.69657135  0.98094599  1.0
  Ga  Ga4  1  0.25000000  0.89614301  0.19577393  1.0
  Ga  Ga5  1  0.75000000  0.39604467  0.30344463  1.0
  Ga  Ga6  1  0.25000000  0.60331384  0.69683700  1.0
  Ga  Ga7  1  0.75000000  0.10422380  0.80405275  1.0
  Ru  Ru8  1  0.25000000  0.93672022  0.83799966  1.0
  Ru  Ru9  1  0.25000000  0.56270527  0.33820478  1.0
  Ru  Ru10  1  0.75000000  0.06347636  0.16130303  1.0
  Ru  Ru11  1  0.75000000  0.43641331  0.66175074  1.0