# generated using pymatgen
data_TiMo(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75763190
_cell_length_b   6.16212284
_cell_length_c   7.01648100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMo(PRu)2
_chemical_formula_sum   'Ti2 Mo2 P4 Ru4'
_cell_volume   162.46654308
_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
  Ti  Ti0  1  0.25000000  0.02381017  0.17650265  1.0
  Ti  Ti1  1  0.25000000  0.52381017  0.32349735  1.0
  Mo  Mo2  1  0.75000000  0.97496495  0.82736055  1.0
  Mo  Mo3  1  0.75000000  0.47496495  0.67263945  1.0
  P  P4  1  0.25000000  0.76600080  0.62458913  1.0
  P  P5  1  0.25000000  0.26600080  0.87541087  1.0
  P  P6  1  0.75000000  0.23749322  0.38155015  1.0
  P  P7  1  0.75000000  0.73749322  0.11844985  1.0
  Ru  Ru8  1  0.25000000  0.14390752  0.56394386  1.0
  Ru  Ru9  1  0.25000000  0.64390752  0.93605614  1.0
  Ru  Ru10  1  0.75000000  0.85382335  0.43698533  1.0
  Ru  Ru11  1  0.75000000  0.35382335  0.06301467  1.0