# generated using pymatgen
data_Tc2P4Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90084305
_cell_length_b   5.95729025
_cell_length_c   6.83344901
_cell_angle_alpha   89.91920998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2P4Ru5W
_chemical_formula_sum   'Tc2 P4 Ru5 W1'
_cell_volume   158.79863457
_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
  Tc  Tc0  1  0.75000000  0.02608211  0.65980142  1.0
  Tc  Tc1  1  0.25000000  0.97626545  0.34224922  1.0
  P  P2  1  0.25000000  0.74518240  0.61233032  1.0
  P  P3  1  0.75000000  0.25271702  0.38879821  1.0
  P  P4  1  0.25000000  0.24343125  0.88783873  1.0
  P  P5  1  0.75000000  0.75798151  0.11344826  1.0
  Ru  Ru6  1  0.25000000  0.46882504  0.15721213  1.0
  Ru  Ru7  1  0.25000000  0.35875150  0.57362538  1.0
  Ru  Ru8  1  0.75000000  0.63823332  0.42585838  1.0
  Ru  Ru9  1  0.25000000  0.86195661  0.92825437  1.0
  Ru  Ru10  1  0.75000000  0.14477972  0.07221508  1.0
  W  W11  1  0.75000000  0.52579608  0.83836850  1.0