# generated using pymatgen
data_Ti3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45340013
_cell_length_b   7.38688792
_cell_length_c   7.38688773
_cell_angle_alpha   67.65194399
_cell_angle_beta   68.33822143
_cell_angle_gamma   68.33821103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Pt5
_chemical_formula_sum   'Ti6 Pt10'
_cell_volume   246.55876691
_cell_formula_units_Z   2
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  0.14643976  0.64533954  0.64533954  1.0
  Ti  Ti1  1  0.43711783  0.85466046  0.85466046  1.0
  Ti  Ti2  1  0.85356024  0.35466046  0.35466046  1.0
  Ti  Ti3  1  0.56288217  0.14533954  0.14533954  1.0
  Ti  Ti4  1  -0.00000000  0.25000000  0.75000000  1.0
  Ti  Ti5  1  -0.00000000  0.75000000  0.25000000  1.0
  Pt  Pt6  1  0.10852909  0.10295973  0.10295973  1.0
  Pt  Pt7  1  0.31444556  0.39704027  0.39704027  1.0
  Pt  Pt8  1  0.89147091  0.89704027  0.89704027  1.0
  Pt  Pt9  1  0.68555544  0.60295973  0.60295973  1.0
  Pt  Pt10  1  0.75715340  0.49284660  0.99284660  1.0
  Pt  Pt11  1  0.24284660  0.00715340  0.50715340  1.0
  Pt  Pt12  1  0.24284660  0.50715340  0.00715340  1.0
  Pt  Pt13  1  0.75715340  0.99284660  0.49284660  1.0
  Pt  Pt14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0