# generated using pymatgen
data_TiAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41684680
_cell_length_b   4.41684770
_cell_length_c   5.40771100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAlPt
_chemical_formula_sum   'Ti2 Al2 Pt2'
_cell_volume   91.36267995
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.75000000  1.0