# generated using pymatgen
data_Zr2Tc3(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07675306
_cell_length_b   8.57303986
_cell_length_c   10.00548356
_cell_angle_alpha   89.80980238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc3(B2Ru)2
_chemical_formula_sum   'Zr4 Tc6 B8 Ru4'
_cell_volume   263.91445330
_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  0.83669441  0.18230098  1.0
  Zr  Zr1  1  0.50000000  0.16330559  0.81769902  1.0
  Zr  Zr2  1  0.50000000  0.65924851  0.68231470  1.0
  Zr  Zr3  1  0.50000000  0.34075149  0.31768530  1.0
  Tc  Tc4  1  0.00000000  0.66156933  0.95331167  1.0
  Tc  Tc5  1  0.00000000  0.33843067  0.04668833  1.0
  Tc  Tc6  1  0.00000000  0.84005425  0.45463458  1.0
  Tc  Tc7  1  0.00000000  0.15994575  0.54536542  1.0
  Tc  Tc8  1  0.00000000  0.40769824  0.76056533  1.0
  Tc  Tc9  1  0.00000000  0.59230176  0.23943467  1.0
  B  B10  1  0.50000000  0.96748781  0.58728645  1.0
  B  B11  1  0.50000000  0.03251219  0.41271355  1.0
  B  B12  1  0.50000000  0.84872897  0.90161393  1.0
  B  B13  1  0.50000000  0.15127103  0.09838607  1.0
  B  B14  1  0.50000000  0.65052779  0.39912488  1.0
  B  B15  1  0.50000000  0.34947221  0.60087512  1.0
  B  B16  1  0.50000000  0.46712871  0.91245440  1.0
  B  B17  1  0.50000000  0.53287129  0.08754560  1.0
  Ru  Ru18  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90795813  0.73996342  1.0
  Ru  Ru21  1  0.00000000  0.09204187  0.26003658  1.0