# generated using pymatgen
data_Ti4(FePt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49615732
_cell_length_b   5.48051198
_cell_length_c   8.96514967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09447848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4(FePt3)3
_chemical_formula_sum   'Ti4 Fe3 Pt9'
_cell_volume   233.64377526
_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  0.00077604  0.00155308  0.49930609  1.0
  Ti  Ti1  1  0.00077604  0.00155308  0.00069391  1.0
  Ti  Ti2  1  0.32998652  0.65997404  0.25000000  1.0
  Ti  Ti3  1  0.67011308  0.34022515  0.75000000  1.0
  Fe  Fe4  1  0.50071848  0.00143696  0.49748295  1.0
  Fe  Fe5  1  0.50071848  0.00143696  0.00251705  1.0
  Fe  Fe6  1  0.82507431  0.65014962  0.25000000  1.0
  Pt  Pt7  1  0.50385779  0.50462251  0.49506103  1.0
  Pt  Pt8  1  0.00076472  0.50462251  0.49506103  1.0
  Pt  Pt9  1  0.50385779  0.50462251  0.00493897  1.0
  Pt  Pt10  1  0.00076472  0.50462251  0.00493897  1.0
  Pt  Pt11  1  0.32695545  0.14693970  0.25000000  1.0
  Pt  Pt12  1  0.81998325  0.14693970  0.25000000  1.0
  Pt  Pt13  1  0.16991767  0.33983435  0.75000000  1.0
  Pt  Pt14  1  0.66762038  0.84573266  0.75000000  1.0
  Pt  Pt15  1  0.17811328  0.84573266  0.75000000  1.0