# generated using pymatgen
data_Tc2MoP4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89983515
_cell_length_b   5.93600646
_cell_length_c   6.85359621
_cell_angle_alpha   90.71383603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2MoP4Ru5
_chemical_formula_sum   'Tc2 Mo1 P4 Ru5'
_cell_volume   158.64464626
_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  0.25000000  0.97297843  0.33684533  1.0
  Tc  Tc1  1  0.25000000  0.47695374  0.15795870  1.0
  Mo  Mo2  1  0.75000000  0.02350986  0.66405447  1.0
  P  P3  1  0.25000000  0.75070693  0.60651118  1.0
  P  P4  1  0.75000000  0.25060797  0.39040648  1.0
  P  P5  1  0.25000000  0.24227059  0.88582996  1.0
  P  P6  1  0.75000000  0.75781706  0.11488772  1.0
  Ru  Ru7  1  0.75000000  0.52725085  0.84361701  1.0
  Ru  Ru8  1  0.25000000  0.36507141  0.57464625  1.0
  Ru  Ru9  1  0.75000000  0.63826643  0.42429456  1.0
  Ru  Ru10  1  0.25000000  0.85410070  0.92836306  1.0
  Ru  Ru11  1  0.75000000  0.14046505  0.07258425  1.0