# generated using pymatgen
data_Dy2MgNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25357761
_cell_length_b   5.73584782
_cell_length_c   5.45767797
_cell_angle_alpha   121.70085118
_cell_angle_beta   112.93504116
_cell_angle_gamma   89.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MgNiRu
_chemical_formula_sum   'Dy2 Mg1 Ni1 Ru1'
_cell_volume   100.70748414
_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  0.79269467  0.27968766  0.58538834  1.0
  Dy  Dy1  1  0.20730533  0.69429933  0.41461166  1.0
  Mg  Mg2  1  0.00000000  0.99698213  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.72312117  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.30591071  0.00000000  1.0