# generated using pymatgen
data_YHo3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47627226
_cell_length_b   7.08057204
_cell_length_c   7.09001443
_cell_angle_alpha   89.92753276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(GaRu)4
_chemical_formula_sum   'Y1 Ho3 Ga4 Ru4'
_cell_volume   224.71476619
_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
  Y  Y0  1  0.25000000  0.30545295  0.51722101  1.0
  Ho  Ho1  1  0.25000000  0.19634825  0.01788709  1.0
  Ho  Ho2  1  0.75000000  0.69838974  0.48134152  1.0
  Ho  Ho3  1  0.75000000  0.80277251  0.98154300  1.0
  Ga  Ga4  1  0.25000000  0.89647334  0.69589547  1.0
  Ga  Ga5  1  0.25000000  0.60328325  0.19600632  1.0
  Ga  Ga6  1  0.75000000  0.10274337  0.30374953  1.0
  Ga  Ga7  1  0.75000000  0.39680008  0.80423718  1.0
  Ru  Ru8  1  0.25000000  0.93495383  0.33645085  1.0
  Ru  Ru9  1  0.25000000  0.56436461  0.83910809  1.0
  Ru  Ru10  1  0.75000000  0.06230862  0.66383335  1.0
  Ru  Ru11  1  0.75000000  0.43611045  0.16272661  1.0