# generated using pymatgen
data_DyBeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62139850
_cell_length_b   5.62139860
_cell_length_c   6.99969194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.85064534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBeRu2C
_chemical_formula_sum   'Dy2 Be2 Ru4 C2'
_cell_volume   139.64769786
_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  0.54467029  0.45532971  0.25000000  1.0
  Dy  Dy1  1  0.45532971  0.54467029  0.75000000  1.0
  Be  Be2  1  0.27099863  0.72900137  0.25000000  1.0
  Be  Be3  1  0.72900137  0.27099863  0.75000000  1.0
  Ru  Ru4  1  0.82699570  0.17300430  0.05767245  1.0
  Ru  Ru5  1  0.17300430  0.82699570  0.94232755  1.0
  Ru  Ru6  1  0.17300430  0.82699570  0.55767245  1.0
  Ru  Ru7  1  0.82699570  0.17300430  0.44232755  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0