# generated using pymatgen
data_Ti4Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51097941
_cell_length_b   5.52384208
_cell_length_c   8.99757116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92343829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Pd11Pt
_chemical_formula_sum   'Ti4 Pd11 Pt1'
_cell_volume   237.38895063
_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  0.99843539  0.99687123  0.49812758  1.0
  Ti  Ti1  1  0.99843539  0.99687123  0.00187242  1.0
  Ti  Ti2  1  0.33550938  0.67101261  0.25000000  1.0
  Ti  Ti3  1  0.66668142  0.33336860  0.75000000  1.0
  Pd  Pd4  1  0.49892605  0.49860833  0.50087594  1.0
  Pd  Pd5  1  0.49997916  0.99995269  0.50149829  1.0
  Pd  Pd6  1  0.99967898  0.49861273  0.50087965  1.0
  Pd  Pd7  1  0.49892605  0.49860833  0.99912406  1.0
  Pd  Pd8  1  0.49997916  0.99995269  0.99850171  1.0
  Pd  Pd9  1  0.99967898  0.49861273  0.99912035  1.0
  Pd  Pd10  1  0.33467390  0.16917871  0.25000000  1.0
  Pd  Pd11  1  0.83451048  0.16917388  0.25000000  1.0
  Pd  Pd12  1  0.16629583  0.33260299  0.75000000  1.0
  Pd  Pd13  1  0.66759098  0.83317869  0.75000000  1.0
  Pd  Pd14  1  0.16558272  0.83318104  0.75000000  1.0
  Pt  Pt15  1  0.83511314  0.67021552  0.25000000  1.0