# generated using pymatgen
data_Zr3Co(BRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38813409
_cell_length_b   9.38813409
_cell_length_c   3.11561308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Co(BRu2)2
_chemical_formula_sum   'Zr6 Co2 B4 Ru8'
_cell_volume   274.60098180
_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  0.82383702  0.67616298  0.00000000  1.0
  Zr  Zr1  1  0.17616298  0.32383702  0.00000000  1.0
  Zr  Zr2  1  0.32383702  0.82383702  0.00000000  1.0
  Zr  Zr3  1  0.67616298  0.17616298  0.00000000  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.61332253  0.88667747  0.00000000  1.0
  B  B9  1  0.38667747  0.11332253  0.00000000  1.0
  B  B10  1  0.11332253  0.61332253  0.00000000  1.0
  B  B11  1  0.88667747  0.38667747  0.00000000  1.0
  Ru  Ru12  1  0.56370722  0.72865605  0.50000000  1.0
  Ru  Ru13  1  0.43629278  0.27134395  0.50000000  1.0
  Ru  Ru14  1  0.06370722  0.77134395  0.50000000  1.0
  Ru  Ru15  1  0.93629278  0.22865605  0.50000000  1.0
  Ru  Ru16  1  0.27134395  0.56370722  0.50000000  1.0
  Ru  Ru17  1  0.72865605  0.43629278  0.50000000  1.0
  Ru  Ru18  1  0.22865605  0.06370722  0.50000000  1.0
  Ru  Ru19  1  0.77134395  0.93629278  0.50000000  1.0