# generated using pymatgen
data_Zr2Tc4B4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08847864
_cell_length_b   8.57017469
_cell_length_c   10.01608220
_cell_angle_alpha   89.99945924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc4B4Ru
_chemical_formula_sum   'Zr4 Tc8 B8 Ru2'
_cell_volume   265.11369146
_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  0.50000000  0.83989368  0.18450156  1.0
  Zr  Zr1  1  0.50000000  0.16010632  0.81549844  1.0
  Zr  Zr2  1  0.50000000  0.66008886  0.68439509  1.0
  Zr  Zr3  1  0.50000000  0.33991114  0.31560491  1.0
  Tc  Tc4  1  0.00000000  0.65989794  0.95447793  1.0
  Tc  Tc5  1  0.00000000  0.34010206  0.04552207  1.0
  Tc  Tc6  1  0.00000000  0.84003263  0.45451846  1.0
  Tc  Tc7  1  0.00000000  0.15996737  0.54548154  1.0
  Tc  Tc8  1  0.00000000  0.40620679  0.76009529  1.0
  Tc  Tc9  1  0.00000000  0.59379321  0.23990471  1.0
  Tc  Tc10  1  0.00000000  0.90611049  0.73983940  1.0
  Tc  Tc11  1  0.00000000  0.09388951  0.26016060  1.0
  B  B12  1  0.50000000  0.96750484  0.58783027  1.0
  B  B13  1  0.50000000  0.03249516  0.41216973  1.0
  B  B14  1  0.50000000  0.84843008  0.90032180  1.0
  B  B15  1  0.50000000  0.15156992  0.09967820  1.0
  B  B16  1  0.50000000  0.65154687  0.40034533  1.0
  B  B17  1  0.50000000  0.34845313  0.59965467  1.0
  B  B18  1  0.50000000  0.46749931  0.91213882  1.0
  B  B19  1  0.50000000  0.53250069  0.08786118  1.0
  Ru  Ru20  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru21  1  0.00000000  0.50000000  0.50000000  1.0