# generated using pymatgen
data_Ti4P4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72751613
_cell_length_b   6.24185335
_cell_length_c   7.13594853
_cell_angle_alpha   89.40095208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4P4Ru3Pt
_chemical_formula_sum   'Ti4 P4 Ru3 Pt1'
_cell_volume   166.02025000
_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  0.75000000  0.53282415  0.32635694  1.0
  Ti  Ti1  1  0.25000000  0.97240893  0.82129821  1.0
  Ti  Ti2  1  0.75000000  0.02275092  0.17552702  1.0
  Ti  Ti3  1  0.25000000  0.47746361  0.67300488  1.0
  P  P4  1  0.25000000  0.74642902  0.12209445  1.0
  P  P5  1  0.25000000  0.23379868  0.38518077  1.0
  P  P6  1  0.75000000  0.26373828  0.86421846  1.0
  P  P7  1  0.75000000  0.76775540  0.62656841  1.0
  Ru  Ru8  1  0.25000000  0.84565587  0.43863565  1.0
  Ru  Ru9  1  0.75000000  0.14918278  0.55684114  1.0
  Ru  Ru10  1  0.75000000  0.64478318  0.94166371  1.0
  Pt  Pt11  1  0.25000000  0.34321017  0.06860736  1.0