# generated using pymatgen
data_DyB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91799100
_cell_length_b   5.33574400
_cell_length_c   6.36608100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB2Ru
_chemical_formula_sum   'Dy4 B8 Ru4'
_cell_volume   201.02100745
_cell_formula_units_Z   4
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  0.01024100  0.25000000  0.33734400  1.0
  Dy  Dy1  1  0.51024100  0.25000000  0.16265600  1.0
  Dy  Dy2  1  0.98975900  0.75000000  0.66265600  1.0
  Dy  Dy3  1  0.48975900  0.75000000  0.83734400  1.0
  B  B4  1  0.36952500  0.08436900  0.53861000  1.0
  B  B5  1  0.86952500  0.41563100  0.96139000  1.0
  B  B6  1  0.63047500  0.58436900  0.46139000  1.0
  B  B7  1  0.13047500  0.91563100  0.03861000  1.0
  B  B8  1  0.63047500  0.91563100  0.46139000  1.0
  B  B9  1  0.13047500  0.58436900  0.03861000  1.0
  B  B10  1  0.36952500  0.41563100  0.53861000  1.0
  B  B11  1  0.86952500  0.08436900  0.96139000  1.0
  Ru  Ru12  1  0.18182900  0.25000000  0.81822200  1.0
  Ru  Ru13  1  0.68182900  0.25000000  0.68177800  1.0
  Ru  Ru14  1  0.81817100  0.75000000  0.18177800  1.0
  Ru  Ru15  1  0.31817100  0.75000000  0.31822200  1.0