# generated using pymatgen
data_Y3(FeRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24156069
_cell_length_b   5.20078948
_cell_length_c   13.10311694
_cell_angle_alpha   90.74864584
_cell_angle_beta   88.81115841
_cell_angle_gamma   117.91770132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(FeRu2)2
_chemical_formula_sum   'Y6 Fe4 Ru8'
_cell_volume   315.55417429
_cell_formula_units_Z   2
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  0.33208200  0.66601500  0.91589500  1.0
  Y  Y1  1  0.99662200  0.99733100  0.25057400  1.0
  Y  Y2  1  0.66586300  0.33408600  0.58360800  1.0
  Y  Y3  1  0.33413700  0.66591400  0.66639200  1.0
  Y  Y4  1  0.00337800  0.00266900  0.99942600  1.0
  Y  Y5  1  0.66791800  0.33398500  0.33410500  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe7  1  0.16826200  0.83597300  0.45863300  1.0
  Fe  Fe8  1  0.83173800  0.16402700  0.79136700  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.12500000  1.0
  Ru  Ru10  1  0.16963800  0.33767900  0.45567800  1.0
  Ru  Ru11  1  0.83036200  0.66232100  0.79432200  1.0
  Ru  Ru12  1  0.33555200  0.67140300  0.28795900  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.66444800  0.32859700  0.96204100  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.66765500  0.83476100  0.45832500  1.0
  Ru  Ru17  1  0.33234500  0.16523900  0.79167500  1.0