# generated using pymatgen
data_Zr5Zn(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39834854
_cell_length_b   9.39834854
_cell_length_c   3.11172675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Zn(B2Ru5)2
_chemical_formula_sum   'Zr5 Zn1 B4 Ru10'
_cell_volume   274.85557246
_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
  Zr  Zr0  1  0.82185526  0.67178601  0.00000000  1.0
  Zr  Zr1  1  0.17814474  0.32821399  0.00000000  1.0
  Zr  Zr2  1  0.32821399  0.82185526  0.00000000  1.0
  Zr  Zr3  1  0.67178601  0.17814474  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61834019  0.87077782  0.00000000  1.0
  B  B7  1  0.38165981  0.12922218  0.00000000  1.0
  B  B8  1  0.12922218  0.61834019  0.00000000  1.0
  B  B9  1  0.87077782  0.38165981  0.00000000  1.0
  Ru  Ru10  1  0.56773769  0.71567348  0.50000000  1.0
  Ru  Ru11  1  0.43226231  0.28432652  0.50000000  1.0
  Ru  Ru12  1  0.07505279  0.77822749  0.50000000  1.0
  Ru  Ru13  1  0.92494721  0.22177251  0.50000000  1.0
  Ru  Ru14  1  0.28432652  0.56773769  0.50000000  1.0
  Ru  Ru15  1  0.71567348  0.43226231  0.50000000  1.0
  Ru  Ru16  1  0.22177251  0.07505279  0.50000000  1.0
  Ru  Ru17  1  0.77822749  0.92494721  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