# generated using pymatgen
data_SmDyZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93608464
_cell_length_b   6.93608464
_cell_length_c   5.30079046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyZn4Ru
_chemical_formula_sum   'Sm2 Dy2 Zn8 Ru2'
_cell_volume   255.01716005
_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
  Sm  Sm0  1  0.00000000  0.50000000  0.77307799  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.22692201  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18644934  0.68644934  0.29477782  1.0
  Zn  Zn5  1  0.81355066  0.68644934  0.29477782  1.0
  Zn  Zn6  1  0.81355066  0.31355066  0.29477782  1.0
  Zn  Zn7  1  0.31355066  0.18644934  0.70522218  1.0
  Zn  Zn8  1  0.18644934  0.31355066  0.29477782  1.0
  Zn  Zn9  1  0.68644934  0.18644934  0.70522218  1.0
  Zn  Zn10  1  0.68644934  0.81355066  0.70522218  1.0
  Zn  Zn11  1  0.31355066  0.81355066  0.70522218  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0