# generated using pymatgen
data_Yb6Zn4FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28603803
_cell_length_b   5.30960206
_cell_length_c   12.71132067
_cell_angle_alpha   89.87918282
_cell_angle_beta   91.03515876
_cell_angle_gamma   121.06965871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Zn4FeRu7
_chemical_formula_sum   'Yb6 Zn4 Fe1 Ru7'
_cell_volume   305.52344105
_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  0.33196230  0.67387140  0.91481816  1.0
  Yb  Yb1  1  0.98754110  0.99197243  0.25477237  1.0
  Yb  Yb2  1  0.66071800  0.33870131  0.58406866  1.0
  Yb  Yb3  1  0.33928200  0.66129869  0.66593134  1.0
  Yb  Yb4  1  0.01245890  0.00802757  0.99522763  1.0
  Yb  Yb5  1  0.66803770  0.32612860  0.33518184  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.16705067  0.83062331  0.45927698  1.0
  Zn  Zn8  1  0.83294933  0.16937669  0.79072302  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.12500000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru11  1  0.15667255  0.32358427  0.45825117  1.0
  Ru  Ru12  1  0.84332745  0.67641573  0.79174883  1.0
  Ru  Ru13  1  0.31609725  0.64560673  0.28932678  1.0
  Ru  Ru14  1  0.68390275  0.35439327  0.96067322  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.67276384  0.83881982  0.45725654  1.0
  Ru  Ru17  1  0.32723616  0.16118018  0.79274346  1.0