# generated using pymatgen
data_Dy3Mg3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41418641
_cell_length_b   7.41418612
_cell_length_c   3.93394589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg3Cu2Ru
_chemical_formula_sum   'Dy3 Mg3 Cu2 Ru1'
_cell_volume   187.27764327
_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  0.40445625  0.97899880  0.50000000  1.0
  Dy  Dy1  1  0.02100120  0.42545845  0.50000000  1.0
  Dy  Dy2  1  0.57454155  0.59554375  0.50000000  1.0
  Mg  Mg3  1  0.75623841  0.00569667  0.00000000  1.0
  Mg  Mg4  1  0.99430333  0.75054174  0.00000000  1.0
  Mg  Mg5  1  0.24945826  0.24376159  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0