# generated using pymatgen
data_YB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32639900
_cell_length_b   5.92445900
_cell_length_c   6.36267700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB2Ru
_chemical_formula_sum   'Y4 B8 Ru4'
_cell_volume   200.78084216
_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
  Y  Y0  1  0.75000000  0.48881000  0.16312700  1.0
  Y  Y1  1  0.75000000  0.98881000  0.33687300  1.0
  Y  Y2  1  0.25000000  0.51119000  0.83687300  1.0
  Y  Y3  1  0.25000000  0.01119000  0.66312700  1.0
  B  B4  1  0.91560000  0.13016800  0.96145100  1.0
  B  B5  1  0.58440000  0.63016800  0.53854900  1.0
  B  B6  1  0.41560000  0.86983200  0.03854900  1.0
  B  B7  1  0.08440000  0.36983200  0.46145100  1.0
  B  B8  1  0.08440000  0.86983200  0.03854900  1.0
  B  B9  1  0.41560000  0.36983200  0.46145100  1.0
  B  B10  1  0.58440000  0.13016800  0.96145100  1.0
  B  B11  1  0.91560000  0.63016800  0.53854900  1.0
  Ru  Ru12  1  0.75000000  0.31874000  0.68164800  1.0
  Ru  Ru13  1  0.75000000  0.81874000  0.81835200  1.0
  Ru  Ru14  1  0.25000000  0.68126000  0.31835200  1.0
  Ru  Ru15  1  0.25000000  0.18126000  0.18164800  1.0