# generated using pymatgen
data_Ti2MnNbPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57931479
_cell_length_b   5.57931371
_cell_length_c   9.05732876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnNbPt12
_chemical_formula_sum   'Ti2 Mn1 Nb1 Pt12'
_cell_volume   244.17004451
_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  0.00000000  0.00000000  0.00257933  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75248202  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.24891826  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.49642414  1.0
  Pt  Pt4  1  0.50158152  0.49841848  0.50335756  1.0
  Pt  Pt5  1  0.50158152  0.00316203  0.50335756  1.0
  Pt  Pt6  1  0.99683797  0.49841848  0.50335756  1.0
  Pt  Pt7  1  0.50159056  0.49840944  0.99674323  1.0
  Pt  Pt8  1  0.50159056  0.00318013  0.99674323  1.0
  Pt  Pt9  1  0.99681987  0.49840944  0.99674323  1.0
  Pt  Pt10  1  0.83227324  0.66454748  0.24884225  1.0
  Pt  Pt11  1  0.33545252  0.16772676  0.24884225  1.0
  Pt  Pt12  1  0.83227324  0.16772676  0.24884225  1.0
  Pt  Pt13  1  0.16708483  0.33416966  0.75092070  1.0
  Pt  Pt14  1  0.66583034  0.83291517  0.75092070  1.0
  Pt  Pt15  1  0.16708483  0.83291517  0.75092070  1.0