# generated using pymatgen
data_Ti4Fe3RuPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46952529
_cell_length_b   5.48518433
_cell_length_c   8.94667132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90560919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Fe3RuPt8
_chemical_formula_sum   'Ti4 Fe3 Ru1 Pt8'
_cell_volume   232.67261296
_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  0.00709539  0.01419179  0.51047584  1.0
  Ti  Ti1  1  0.00709539  0.01419179  0.98952416  1.0
  Ti  Ti2  1  0.32747549  0.65495297  0.25000000  1.0
  Ti  Ti3  1  0.66896420  0.33792740  0.75000000  1.0
  Fe  Fe4  1  0.50006760  0.00013621  0.49841326  1.0
  Fe  Fe5  1  0.50006760  0.00013621  0.00158674  1.0
  Fe  Fe6  1  0.82294971  0.64590042  0.25000000  1.0
  Ru  Ru7  1  0.17210749  0.34421297  0.75000000  1.0
  Pt  Pt8  1  0.50265151  0.50330497  0.49679362  1.0
  Pt  Pt9  1  0.00065346  0.50330497  0.49679362  1.0
  Pt  Pt10  1  0.50265151  0.50330497  0.00320638  1.0
  Pt  Pt11  1  0.00065346  0.50330497  0.00320638  1.0
  Pt  Pt12  1  0.32410082  0.14403312  0.25000000  1.0
  Pt  Pt13  1  0.81993130  0.14403312  0.25000000  1.0
  Pt  Pt14  1  0.66748521  0.84353007  0.75000000  1.0
  Pt  Pt15  1  0.17604585  0.84353007  0.75000000  1.0