# generated using pymatgen
data_Y4Ni3B16Ru13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39294611
_cell_length_b   7.44137332
_cell_length_c   9.06832480
_cell_angle_alpha   114.67876226
_cell_angle_beta   113.86332118
_cell_angle_gamma   89.67173759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ni3B16Ru13
_chemical_formula_sum   'Y4 Ni3 B16 Ru13'
_cell_volume   406.49087191
_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
  Y  Y0  1  0.50284771  0.00161237  0.00117247  1.0
  Y  Y1  1  0.00190167  0.49463137  0.00187009  1.0
  Y  Y2  1  0.24746747  0.24972693  0.49499007  1.0
  Y  Y3  1  0.74659069  0.74588726  0.49193762  1.0
  Ni  Ni4  1  0.95037281  0.21235659  0.12369646  1.0
  Ni  Ni5  1  0.44903151  0.40418881  0.12561197  1.0
  Ni  Ni6  1  0.67715896  0.72020734  0.12622303  1.0
  B  B7  1  0.24924467  0.21744800  0.15998257  1.0
  B  B8  1  0.74946108  0.43458432  0.15995677  1.0
  B  B9  1  0.41451329  0.72519381  0.16524887  1.0
  B  B10  1  0.91006298  0.93452284  0.16072400  1.0
  B  B11  1  0.83305201  0.02028966  0.33492546  1.0
  B  B12  1  0.50181129  0.31001254  0.33522767  1.0
  B  B13  1  0.00298415  0.52067064  0.33374218  1.0
  B  B14  1  0.33483313  0.81504558  0.33850290  1.0
  B  B15  1  0.68915027  0.17090302  0.66687172  1.0
  B  B16  1  0.97877842  0.49633105  0.66280520  1.0
  B  B17  1  0.47372264  0.66593101  0.66255238  1.0
  B  B18  1  0.18538524  0.99795705  0.66322255  1.0
  B  B19  1  0.77549802  0.08419806  0.83455177  1.0
  B  B20  1  0.27653034  0.25333769  0.84137526  1.0
  B  B21  1  0.56189024  0.59192555  0.84111187  1.0
  B  B22  1  0.05537301  0.75131139  0.83441243  1.0
  Ru  Ru23  1  0.17102037  0.91177658  0.12185124  1.0
  Ru  Ru24  1  0.57370179  0.04095367  0.37631646  1.0
  Ru  Ru25  1  0.80342039  0.33080260  0.36906785  1.0
  Ru  Ru26  1  0.30692859  0.53938580  0.37097051  1.0
  Ru  Ru27  1  0.06653441  0.83006189  0.37128796  1.0
  Ru  Ru28  1  0.96135239  0.19893623  0.62475656  1.0
  Ru  Ru29  1  0.66553415  0.43029388  0.62439976  1.0
  Ru  Ru30  1  0.16517591  0.69502074  0.62358743  1.0
  Ru  Ru31  1  0.45792934  0.93050839  0.62659940  1.0
  Ru  Ru32  1  0.08429106  0.05311492  0.87808667  1.0
  Ru  Ru33  1  0.58548583  0.33368488  0.88590155  1.0
  Ru  Ru34  1  0.30142657  0.55789067  0.88934766  1.0
  Ru  Ru35  1  0.78953661  0.82930086  0.87711662  1.0