# generated using pymatgen
data_Ti12Mo6OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42830135
_cell_length_b   6.25241913
_cell_length_c   13.26695096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00071236
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Mo6OsPt5
_chemical_formula_sum   'Ti12 Mo6 Os1 Pt5'
_cell_volume   367.32997952
_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  0.50000000  0.25766834  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.74233066  0.00000000  1.0
  Ti  Ti2  1  0.00008828  0.25320496  0.16276335  1.0
  Ti  Ti3  1  0.00008828  0.74679304  0.16276335  1.0
  Ti  Ti4  1  0.50009069  0.24964808  0.33280091  1.0
  Ti  Ti5  1  0.50009069  0.75035192  0.33280091  1.0
  Ti  Ti6  1  0.00000000  0.24981663  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.75018437  0.50000000  1.0
  Ti  Ti8  1  0.49991031  0.24964808  0.66719909  1.0
  Ti  Ti9  1  0.49991031  0.75035192  0.66719909  1.0
  Ti  Ti10  1  0.99991272  0.25320496  0.83723665  1.0
  Ti  Ti11  1  0.99991272  0.74679304  0.83723665  1.0
  Mo  Mo12  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo13  1  0.50008166  0.49999900  0.16872798  1.0
  Mo  Mo14  1  0.00008834  0.00000000  0.33349275  1.0
  Mo  Mo15  1  0.50000000  0.49999900  0.50000000  1.0
  Mo  Mo16  1  0.99991166  0.00000000  0.66650725  1.0
  Mo  Mo17  1  0.49991734  0.49999900  0.83127302  1.0
  Os  Os18  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt19  1  0.50011389  0.00000000  0.16647171  1.0
  Pt  Pt20  1  0.00008068  0.49999900  0.33370811  1.0
  Pt  Pt21  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt22  1  0.99991932  0.49999900  0.66629189  1.0
  Pt  Pt23  1  0.49988411  0.00000000  0.83352729  1.0