# generated using pymatgen
data_DySiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88487901
_cell_length_b   5.88487901
_cell_length_c   7.16159800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.22039219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiRu2C
_chemical_formula_sum   'Dy2 Si2 Ru4 C2'
_cell_volume   151.94285805
_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  0.95249600  0.04750400  0.75000000  1.0
  Dy  Dy1  1  0.04750400  0.95249600  0.25000000  1.0
  Si  Si2  1  0.76896900  0.23103100  0.25000000  1.0
  Si  Si3  1  0.23103100  0.76896900  0.75000000  1.0
  Ru  Ru4  1  0.66390500  0.33609500  0.94305000  1.0
  Ru  Ru5  1  0.66390500  0.33609500  0.55695000  1.0
  Ru  Ru6  1  0.33609500  0.66390500  0.05695000  1.0
  Ru  Ru7  1  0.33609500  0.66390500  0.44305000  1.0
  C  C8  1  0.50000000  0.50000000  0.00000000  1.0
  C  C9  1  0.50000000  0.50000000  0.50000000  1.0