# generated using pymatgen
data_TcP2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05746351
_cell_length_b   5.65886745
_cell_length_c   6.19123424
_cell_angle_alpha   89.33932700
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcP2Ru
_chemical_formula_sum   'Tc2 P4 Ru2'
_cell_volume   107.11225591
_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
  Tc  Tc0  1  0.25000000  0.50407846  0.70048704  1.0
  Tc  Tc1  1  0.75000000  0.49592154  0.29951296  1.0
  P  P2  1  0.25000000  0.68920067  0.05759661  1.0
  P  P3  1  0.75000000  0.31079933  0.94240339  1.0
  P  P4  1  0.25000000  0.19368305  0.43769818  1.0
  P  P5  1  0.75000000  0.80631695  0.56230182  1.0
  Ru  Ru6  1  0.25000000  0.00235209  0.79108367  1.0
  Ru  Ru7  1  0.75000000  0.99764791  0.20891533  1.0