# generated using pymatgen
data_Ti4Tc2As2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79749008
_cell_length_b   6.81161140
_cell_length_c   3.29689231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06873811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Tc2As2P
_chemical_formula_sum   'Ti4 Tc2 As2 P1'
_cell_volume   132.10906158
_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  0.00000000  0.74686245  0.00000000  1.0
  Ti  Ti1  1  0.39614135  0.99868547  0.50000000  1.0
  Ti  Ti2  1  1.00000000  0.39811028  0.50000000  1.0
  Ti  Ti3  1  0.60385865  0.60254513  0.50000000  1.0
  Tc  Tc4  1  0.75016669  0.00040075  0.00000000  1.0
  Tc  Tc5  1  0.24983331  0.25023406  0.00000000  1.0
  As  As6  1  0.66617582  0.33337729  0.00000000  1.0
  As  As7  1  0.33382418  0.66720247  0.00000000  1.0
  P  P8  1  1.00000000  0.00258012  0.50000000  1.0