# generated using pymatgen
data_TiTc(P2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82846298
_cell_length_b   6.06686586
_cell_length_c   6.83947032
_cell_angle_alpha   91.35133304
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiTc(P2Ru3)2
_chemical_formula_sum   'Ti1 Tc1 P4 Ru6'
_cell_volume   158.81463160
_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
  Ti  Ti0  1  0.75000000  0.02042807  0.67119769  1.0
  Tc  Tc1  1  0.75000000  0.52834126  0.84285356  1.0
  P  P2  1  0.25000000  0.72950781  0.61201815  1.0
  P  P3  1  0.75000000  0.26450497  0.38289145  1.0
  P  P4  1  0.25000000  0.24524794  0.88575915  1.0
  P  P5  1  0.75000000  0.76504394  0.11763743  1.0
  Ru  Ru6  1  0.25000000  0.95215826  0.33825195  1.0
  Ru  Ru7  1  0.25000000  0.48903978  0.15302634  1.0
  Ru  Ru8  1  0.25000000  0.35223816  0.56621246  1.0
  Ru  Ru9  1  0.75000000  0.64215800  0.43417376  1.0
  Ru  Ru10  1  0.25000000  0.86092035  0.92422552  1.0
  Ru  Ru11  1  0.75000000  0.15041045  0.07175355  1.0