# generated using pymatgen
data_Ti5(CoPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86193670
_cell_length_b   6.85604045
_cell_length_c   16.11790326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5(CoPt2)2
_chemical_formula_sum   'Ti10 Co4 Pt8'
_cell_volume   316.25830582
_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  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.50000000  0.84678602  0.41980569  1.0
  Ti  Ti3  1  0.50000000  0.15321398  0.58019431  1.0
  Ti  Ti4  1  0.50000000  0.65321398  0.91980569  1.0
  Ti  Ti5  1  0.50000000  0.34678602  0.08019431  1.0
  Ti  Ti6  1  0.50000000  0.22030788  0.28209459  1.0
  Ti  Ti7  1  0.50000000  0.77969212  0.71790541  1.0
  Ti  Ti8  1  0.50000000  0.27969212  0.78209459  1.0
  Ti  Ti9  1  0.50000000  0.72030788  0.21790541  1.0
  Co  Co10  1  0.00000000  0.92766758  0.30700039  1.0
  Co  Co11  1  0.00000000  0.07233242  0.69299961  1.0
  Co  Co12  1  0.00000000  0.57233242  0.80700039  1.0
  Co  Co13  1  0.00000000  0.42766758  0.19299961  1.0
  Pt  Pt14  1  0.00000000  0.18304411  0.43399557  1.0
  Pt  Pt15  1  0.00000000  0.81695589  0.56600443  1.0
  Pt  Pt16  1  0.00000000  0.31695589  0.93399557  1.0
  Pt  Pt17  1  0.00000000  0.68304411  0.06600443  1.0
  Pt  Pt18  1  0.00000000  0.54515616  0.34995546  1.0
  Pt  Pt19  1  0.00000000  0.45484384  0.65004454  1.0
  Pt  Pt20  1  0.00000000  0.95484384  0.84995546  1.0
  Pt  Pt21  1  0.00000000  0.04515616  0.15004454  1.0