# generated using pymatgen
data_Zr2SnB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49189143
_cell_length_b   9.49189143
_cell_length_c   3.10103939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SnB2Ru5
_chemical_formula_sum   'Zr4 Sn2 B4 Ru10'
_cell_volume   279.39125388
_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
  Zr  Zr0  1  0.67537096  0.17537096  0.00000000  1.0
  Zr  Zr1  1  0.32462904  0.82462904  0.00000000  1.0
  Zr  Zr2  1  0.17537096  0.32462904  0.00000000  1.0
  Zr  Zr3  1  0.82462904  0.67537096  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12135393  0.62135393  0.00000000  1.0
  B  B7  1  0.87864607  0.37864607  0.00000000  1.0
  B  B8  1  0.62135393  0.87864607  0.00000000  1.0
  B  B9  1  0.37864607  0.12135393  0.00000000  1.0
  Ru  Ru10  1  0.22161301  0.07076244  0.50000000  1.0
  Ru  Ru11  1  0.77838699  0.92923756  0.50000000  1.0
  Ru  Ru12  1  0.07076244  0.77838699  0.50000000  1.0
  Ru  Ru13  1  0.72161301  0.42923756  0.50000000  1.0
  Ru  Ru14  1  0.92923756  0.22161301  0.50000000  1.0
  Ru  Ru15  1  0.27838699  0.57076244  0.50000000  1.0
  Ru  Ru16  1  0.57076244  0.72161301  0.50000000  1.0
  Ru  Ru17  1  0.42923756  0.27838699  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