# generated using pymatgen
data_Dy2BeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51298909
_cell_length_b   5.51298871
_cell_length_c   5.51298861
_cell_angle_alpha   143.87464877
_cell_angle_beta   111.31390088
_cell_angle_gamma   80.14203558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2BeRu2
_chemical_formula_sum   'Dy2 Be1 Ru2'
_cell_volume   89.71328607
_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  0.70351359  0.20351459  0.49999900  1.0
  Dy  Dy1  1  0.29648541  0.79648641  0.50000100  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.75531440  0.50000000  0.25531440  1.0
  Ru  Ru4  1  0.24468460  0.50000100  0.74468560  1.0