# generated using pymatgen
data_Zr6B4Ru9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53565488
_cell_length_b   9.55335732
_cell_length_c   3.13086975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01455111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6B4Ru9Pt
_chemical_formula_sum   'Zr6 B4 Ru9 Pt1'
_cell_volume   285.21445571
_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  0.67828418  0.17535959  0.00000000  1.0
  Zr  Zr1  1  0.32760897  0.81663335  0.00000000  1.0
  Zr  Zr2  1  0.17313593  0.33325023  0.00000000  1.0
  Zr  Zr3  1  0.82352315  0.67584725  0.00000000  1.0
  Zr  Zr4  1  0.99421121  0.99802255  0.00000000  1.0
  Zr  Zr5  1  0.50181749  0.49898829  0.00000000  1.0
  B  B6  1  0.12054015  0.62222280  0.00000000  1.0
  B  B7  1  0.87925717  0.37904042  0.00000000  1.0
  B  B8  1  0.61986345  0.87543473  0.00000000  1.0
  B  B9  1  0.39334296  0.12628494  0.00000000  1.0
  Ru  Ru10  1  0.77469561  0.92905379  0.50000000  1.0
  Ru  Ru11  1  0.07219393  0.77981552  0.50000000  1.0
  Ru  Ru12  1  0.72187066  0.42583795  0.50000000  1.0
  Ru  Ru13  1  0.93146173  0.22154089  0.50000000  1.0
  Ru  Ru14  1  0.27827064  0.57127191  0.50000000  1.0
  Ru  Ru15  1  0.57029182  0.72095463  0.50000000  1.0
  Ru  Ru16  1  0.42415026  0.27798921  0.50000000  1.0
  Ru  Ru17  1  0.49652806  0.99924091  0.50000000  1.0
  Ru  Ru18  1  0.99884307  0.50190640  0.50000000  1.0
  Pt  Pt19  1  0.22010856  0.07130365  0.50000000  1.0