# generated using pymatgen
data_Ta2TiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.77576062
_cell_length_b   2.80938699
_cell_length_c   4.93914959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiPt3
_chemical_formula_sum   'Ta4 Ti2 Pt6'
_cell_volume   191.15221492
_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
  Ta  Ta0  1  0.08336886  0.00000000  0.33932213  1.0
  Ta  Ta1  1  0.41663114  0.00000000  0.33932213  1.0
  Ta  Ta2  1  0.58336886  0.00000000  0.66067887  1.0
  Ta  Ta3  1  0.91663114  0.00000000  0.66067887  1.0
  Ti  Ti4  1  0.25000000  0.00000000  0.98899205  1.0
  Ti  Ti5  1  0.75000000  0.00000000  0.01100895  1.0
  Pt  Pt6  1  0.58472643  0.50000100  0.15796645  1.0
  Pt  Pt7  1  0.91527357  0.50000100  0.15796645  1.0
  Pt  Pt8  1  0.25000000  0.50000100  0.49650831  1.0
  Pt  Pt9  1  0.75000000  0.50000100  0.50349369  1.0
  Pt  Pt10  1  0.08472643  0.50000100  0.84203455  1.0
  Pt  Pt11  1  0.41527357  0.50000100  0.84203455  1.0