# generated using pymatgen
data_Ti3TcMo2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68319596
_cell_length_b   6.68319659
_cell_length_c   3.28513435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30320314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3TcMo2P3
_chemical_formula_sum   'Ti3 Tc1 Mo2 P3'
_cell_volume   126.68266317
_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  0.39841449  0.39841449  0.50000000  1.0
  Ti  Ti1  1  0.59736618  0.00685935  0.50000000  1.0
  Ti  Ti2  1  0.00685935  0.59736618  0.50000000  1.0
  Tc  Tc3  1  0.74072332  0.74072332  0.00000000  1.0
  Mo  Mo4  1  0.99934625  0.25614993  0.00000000  1.0
  Mo  Mo5  1  0.25614993  0.99934625  0.00000000  1.0
  P  P6  1  0.99503528  0.99503528  0.50000000  1.0
  P  P7  1  0.66812067  0.33798454  0.00000000  1.0
  P  P8  1  0.33798454  0.66812067  0.00000000  1.0