# generated using pymatgen
data_Dy11Mg(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72998969
_cell_length_b   12.89760965
_cell_length_c   12.89760945
_cell_angle_alpha   112.83623841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Mg(In2Ru)4
_chemical_formula_sum   'Dy11 Mg1 In8 Ru4'
_cell_volume   571.84321215
_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
  Dy  Dy0  1  0.00000000  0.91157617  0.58096260  1.0
  Dy  Dy1  1  0.00000000  0.08842383  0.41903740  1.0
  Dy  Dy2  1  0.00000000  0.58096260  0.91157617  1.0
  Dy  Dy3  1  0.00000000  0.41903740  0.08842383  1.0
  Dy  Dy4  1  0.00000000  0.16178131  0.83821869  1.0
  Dy  Dy5  1  0.00000000  0.83821869  0.16178131  1.0
  Dy  Dy6  1  0.00000000  0.36542006  0.63457994  1.0
  Dy  Dy7  1  0.00000000  0.63457994  0.36542006  1.0
  Dy  Dy8  1  0.00000000  0.70014472  0.70014472  1.0
  Dy  Dy9  1  0.00000000  0.29985528  0.29985528  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.15069009  0.63203966  1.0
  In  In13  1  0.50000000  0.84930991  0.36796034  1.0
  In  In14  1  0.50000000  0.63203966  0.15069009  1.0
  In  In15  1  0.50000000  0.36796034  0.84930991  1.0
  In  In16  1  0.50000000  0.92948098  0.78274184  1.0
  In  In17  1  0.50000000  0.07051902  0.21725816  1.0
  In  In18  1  0.50000000  0.78274184  0.92948098  1.0
  In  In19  1  0.50000000  0.21725816  0.07051902  1.0
  Ru  Ru20  1  0.50000000  0.73337102  0.54601529  1.0
  Ru  Ru21  1  0.50000000  0.26662898  0.45398471  1.0
  Ru  Ru22  1  0.50000000  0.54601529  0.73337102  1.0
  Ru  Ru23  1  0.50000000  0.45398471  0.26662898  1.0