# generated using pymatgen
data_Ti2P2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70715005
_cell_length_b   6.29060034
_cell_length_c   7.19152483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P2RuPt
_chemical_formula_sum   'Ti4 P4 Ru2 Pt2'
_cell_volume   167.70779255
_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  0.75000000  0.52949010  0.32866215  1.0
  Ti  Ti1  1  0.25000000  0.97490147  0.82374992  1.0
  Ti  Ti2  1  0.75000000  0.02949010  0.17133785  1.0
  Ti  Ti3  1  0.25000000  0.47490147  0.67625008  1.0
  P  P4  1  0.25000000  0.75116036  0.11113329  1.0
  P  P5  1  0.25000000  0.25116036  0.38886671  1.0
  P  P6  1  0.75000000  0.26007630  0.86298989  1.0
  P  P7  1  0.75000000  0.76007630  0.63701011  1.0
  Ru  Ru8  1  0.75000000  0.13847922  0.55648121  1.0
  Ru  Ru9  1  0.75000000  0.63847922  0.94351879  1.0
  Pt  Pt10  1  0.25000000  0.34589155  0.07314317  1.0
  Pt  Pt11  1  0.25000000  0.84589155  0.42685683  1.0