# generated using pymatgen
data_Y4FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27269113
_cell_length_b   5.18801950
_cell_length_c   8.96241723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54137217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4FeRu7
_chemical_formula_sum   'Y4 Fe1 Ru7'
_cell_volume   211.15171024
_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  0.33204743  0.66409687  0.43339351  1.0
  Y  Y1  1  0.66857437  0.33714873  0.56684651  1.0
  Y  Y2  1  0.66857437  0.33714873  0.93315349  1.0
  Y  Y3  1  0.33204743  0.66409687  0.06660649  1.0
  Fe  Fe4  1  0.15908895  0.31817889  0.75000000  1.0
  Ru  Ru5  1  0.17746007  0.83144394  0.75000000  1.0
  Ru  Ru6  1  0.34662171  0.17360365  0.25000000  1.0
  Ru  Ru7  1  0.83491505  0.66983109  0.25000000  1.0
  Ru  Ru8  1  0.65398387  0.83144394  0.75000000  1.0
  Ru  Ru9  1  0.99985191  0.99970282  0.00036441  1.0
  Ru  Ru10  1  0.82698094  0.17360365  0.25000000  1.0
  Ru  Ru11  1  0.99985191  0.99970282  0.49963559  1.0