# generated using pymatgen
data_Ti7TcP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47176267
_cell_length_b   3.38873496
_cell_length_c   7.89951493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.20955749
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7TcP4
_chemical_formula_sum   'Ti7 Tc1 P4'
_cell_volume   173.24380144
_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  0.46279183  0.74999900  0.16771621  1.0
  Ti  Ti1  1  0.96307126  0.74999900  0.33039159  1.0
  Ti  Ti2  1  0.63763247  0.25000100  0.43559903  1.0
  Ti  Ti3  1  0.35735058  0.74999900  0.56178025  1.0
  Ti  Ti4  1  0.03686166  0.25000100  0.67424368  1.0
  Ti  Ti5  1  0.53509681  0.25000100  0.83368053  1.0
  Ti  Ti6  1  0.86443445  0.74999900  0.93907698  1.0
  Tc  Tc7  1  0.14035049  0.25000100  0.06039018  1.0
  P  P8  1  0.75647645  0.25000100  0.14125375  1.0
  P  P9  1  0.25416974  0.25000100  0.35719985  1.0
  P  P10  1  0.74362582  0.74999900  0.63984011  1.0
  P  P11  1  0.24813945  0.74999900  0.85882984  1.0