# generated using pymatgen
data_Dy2B2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58873998
_cell_length_b   9.58873998
_cell_length_c   3.08298959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B2MoRu5
_chemical_formula_sum   'Dy4 B4 Mo2 Ru10'
_cell_volume   283.46219286
_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  0.67542313  0.17542313  0.00000000  1.0
  Dy  Dy1  1  0.32457687  0.82457687  0.00000000  1.0
  Dy  Dy2  1  0.17542313  0.32457687  0.00000000  1.0
  Dy  Dy3  1  0.82457687  0.67542313  0.00000000  1.0
  B  B4  1  0.11984515  0.61984515  0.00000000  1.0
  B  B5  1  0.88015485  0.38015485  0.00000000  1.0
  B  B6  1  0.61984515  0.88015485  0.00000000  1.0
  B  B7  1  0.38015485  0.11984515  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21542141  0.06931776  0.50000000  1.0
  Ru  Ru11  1  0.78457859  0.93068224  0.50000000  1.0
  Ru  Ru12  1  0.06931776  0.78457859  0.50000000  1.0
  Ru  Ru13  1  0.71542141  0.43068224  0.50000000  1.0
  Ru  Ru14  1  0.93068224  0.21542141  0.50000000  1.0
  Ru  Ru15  1  0.28457859  0.56931776  0.50000000  1.0
  Ru  Ru16  1  0.56931776  0.71542141  0.50000000  1.0
  Ru  Ru17  1  0.43068224  0.28457859  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0