# generated using pymatgen
data_Ti3Tc3Ge2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83674983
_cell_length_b   6.83674873
_cell_length_c   3.20235453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Tc3Ge2P
_chemical_formula_sum   'Ti3 Tc3 Ge2 P1'
_cell_volume   129.62816314
_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  0.60480195  1.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.60480195  0.00000000  1.0
  Ti  Ti2  1  0.39519805  0.39519805  0.00000000  1.0
  Tc  Tc3  1  0.24920382  0.00000000  0.50000000  1.0
  Tc  Tc4  1  1.00000000  0.24920382  0.50000000  1.0
  Tc  Tc5  1  0.75079618  0.75079618  0.50000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0