# generated using pymatgen
data_Ti4MnFe2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51369201
_cell_length_b   5.48689364
_cell_length_c   9.00944559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16170165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MnFe2Pt9
_chemical_formula_sum   'Ti4 Mn1 Fe2 Pt9'
_cell_volume   235.66103974
_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  0.00539574  0.01079248  0.50464355  1.0
  Ti  Ti1  1  0.00539574  0.01079248  0.99535645  1.0
  Ti  Ti2  1  0.32837364  0.65674928  0.25000000  1.0
  Ti  Ti3  1  0.67012059  0.34024018  0.75000000  1.0
  Mn  Mn4  1  0.81837727  0.63675553  0.25000000  1.0
  Fe  Fe5  1  0.50048442  0.00096883  0.49671877  1.0
  Fe  Fe6  1  0.50048442  0.00096883  0.00328123  1.0
  Pt  Pt7  1  0.50435956  0.50559355  0.49621415  1.0
  Pt  Pt8  1  0.00123298  0.50559355  0.49621415  1.0
  Pt  Pt9  1  0.50435956  0.50559355  0.00378585  1.0
  Pt  Pt10  1  0.00123298  0.50559355  0.00378585  1.0
  Pt  Pt11  1  0.32250664  0.14199897  0.25000000  1.0
  Pt  Pt12  1  0.81949133  0.14199897  0.25000000  1.0
  Pt  Pt13  1  0.17021779  0.34043357  0.75000000  1.0
  Pt  Pt14  1  0.66835716  0.84796234  0.75000000  1.0
  Pt  Pt15  1  0.17960518  0.84796234  0.75000000  1.0