# generated using pymatgen
data_Dy3(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11286556
_cell_length_b   10.11286556
_cell_length_c   8.13710200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.55779595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Si3Ru)4
_chemical_formula_sum   'Dy6 Si24 Ru8'
_cell_volume   612.98136793
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.50365700  0.00365700  0.75000000  1.0
  Dy  Dy3  1  0.99634300  0.49634300  0.25000000  1.0
  Dy  Dy4  1  0.49634300  0.99634300  0.25000000  1.0
  Dy  Dy5  1  0.00365700  0.50365700  0.75000000  1.0
  Si  Si6  1  0.79528100  0.20471900  0.50000000  1.0
  Si  Si7  1  0.29528100  0.70471900  0.00000000  1.0
  Si  Si8  1  0.20471900  0.79528100  0.50000000  1.0
  Si  Si9  1  0.70471900  0.29528100  0.00000000  1.0
  Si  Si10  1  0.33324100  0.33324100  0.83331200  1.0
  Si  Si11  1  0.66675900  0.66675900  0.16668800  1.0
  Si  Si12  1  0.16675900  0.16675900  0.33331200  1.0
  Si  Si13  1  0.83324100  0.83324100  0.66668800  1.0
  Si  Si14  1  0.12331900  0.88895800  0.72861700  1.0
  Si  Si15  1  0.11104200  0.87668100  0.27138300  1.0
  Si  Si16  1  0.61104200  0.37668100  0.22861700  1.0
  Si  Si17  1  0.62331900  0.38895800  0.77138300  1.0
  Si  Si18  1  0.87668100  0.11104200  0.27138300  1.0
  Si  Si19  1  0.88895800  0.12331900  0.72861700  1.0
  Si  Si20  1  0.38895800  0.62331900  0.77138300  1.0
  Si  Si21  1  0.37668100  0.61104200  0.22861700  1.0
  Si  Si22  1  0.34639200  0.11212900  0.50703600  1.0
  Si  Si23  1  0.88787100  0.65360800  0.49296400  1.0
  Si  Si24  1  0.38787100  0.15360800  0.00703600  1.0
  Si  Si25  1  0.84639200  0.61212900  0.99296400  1.0
  Si  Si26  1  0.65360800  0.88787100  0.49296400  1.0
  Si  Si27  1  0.11212900  0.34639200  0.50703600  1.0
  Si  Si28  1  0.61212900  0.84639200  0.99296400  1.0
  Si  Si29  1  0.15360800  0.38787100  0.00703600  1.0
  Ru  Ru30  1  0.66927100  0.33072900  0.50000000  1.0
  Ru  Ru31  1  0.16927100  0.83072900  0.00000000  1.0
  Ru  Ru32  1  0.33072900  0.66927100  0.50000000  1.0
  Ru  Ru33  1  0.83072900  0.16927100  0.00000000  1.0
  Ru  Ru34  1  0.12743700  0.12743700  0.62733600  1.0
  Ru  Ru35  1  0.87256300  0.87256300  0.37266400  1.0
  Ru  Ru36  1  0.37256300  0.37256300  0.12733600  1.0
  Ru  Ru37  1  0.62743700  0.62743700  0.87266400  1.0