# generated using pymatgen
data_YbHo3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16561754
_cell_length_b   4.44937837
_cell_length_c   6.99437680
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.68884788
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(GaRu)4
_chemical_formula_sum   'Yb1 Ho3 Ga4 Ru4'
_cell_volume   222.99523545
_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
  Yb  Yb0  1  0.98320603  0.25000000  0.80517290  1.0
  Ho  Ho1  1  0.01942901  0.75000100  0.19566615  1.0
  Ho  Ho2  1  0.52099346  0.75000100  0.30355835  1.0
  Ho  Ho3  1  0.48044793  0.25000000  0.69623668  1.0
  Ga  Ga4  1  0.30632567  0.25000000  0.10656758  1.0
  Ga  Ga5  1  0.80495779  0.25000000  0.39509271  1.0
  Ga  Ga6  1  0.19147943  0.75000100  0.60595856  1.0
  Ga  Ga7  1  0.69749509  0.75000100  0.89653601  1.0
  Ru  Ru8  1  0.65817031  0.25000000  0.06363328  1.0
  Ru  Ru9  1  0.15912926  0.25000000  0.43427139  1.0
  Ru  Ru10  1  0.83612340  0.75000100  0.56385409  1.0
  Ru  Ru11  1  0.34224461  0.75000100  0.93345030  1.0