# generated using pymatgen
data_TaTi2MnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57643541
_cell_length_b   5.57643505
_cell_length_c   9.04910110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2MnPt12
_chemical_formula_sum   'Ta1 Ti2 Mn1 Pt12'
_cell_volume   243.69655316
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.49635836  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00271490  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75301502  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.24842762  1.0
  Pt  Pt4  1  0.50150868  0.49849132  0.50331373  1.0
  Pt  Pt5  1  0.50150868  0.00301636  0.50331373  1.0
  Pt  Pt6  1  0.99698364  0.49849132  0.50331373  1.0
  Pt  Pt7  1  0.50153765  0.49846235  0.99671075  1.0
  Pt  Pt8  1  0.50153765  0.00307530  0.99671075  1.0
  Pt  Pt9  1  0.99692470  0.49846235  0.99671075  1.0
  Pt  Pt10  1  0.83237141  0.66474381  0.24957756  1.0
  Pt  Pt11  1  0.33525619  0.16762859  0.24957756  1.0
  Pt  Pt12  1  0.83237141  0.16762859  0.24957756  1.0
  Pt  Pt13  1  0.16705744  0.33411288  0.75022433  1.0
  Pt  Pt14  1  0.66588712  0.83294256  0.75022433  1.0
  Pt  Pt15  1  0.16705744  0.83294256  0.75022433  1.0