# generated using pymatgen
data_TaMn3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96858712
_cell_length_b   5.58898530
_cell_length_c   11.17310469
_cell_angle_alpha   88.54165163
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn3InPt11
_chemical_formula_sum   'Ta1 Mn3 In1 Pt11'
_cell_volume   247.74338056
_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  0.50000000  0.75491182  0.37656807  1.0
  Mn  Mn1  1  0.50000000  0.72437727  0.86368963  1.0
  Mn  Mn2  1  0.50000000  0.27666607  0.13050336  1.0
  Mn  Mn3  1  0.50000000  0.24452752  0.62976150  1.0
  In  In4  1  0.00000000  0.99855275  0.99923159  1.0
  Pt  Pt5  1  0.00000000  0.01192482  0.25055646  1.0
  Pt  Pt6  1  0.00000000  0.98803586  0.75036182  1.0
  Pt  Pt7  1  0.00000000  0.50088142  0.00043168  1.0
  Pt  Pt8  1  0.00000000  0.50156821  0.49831313  1.0
  Pt  Pt9  1  0.00000000  0.51432809  0.25263248  1.0
  Pt  Pt10  1  0.00000000  0.48824867  0.74906775  1.0
  Pt  Pt11  1  0.50000000  0.25228039  0.37657200  1.0
  Pt  Pt12  1  0.50000000  0.23931742  0.87781996  1.0
  Pt  Pt13  1  0.50000000  0.76131019  0.12469388  1.0
  Pt  Pt14  1  0.50000000  0.74689240  0.62187795  1.0
  Pt  Pt15  1  0.00000000  0.99617610  0.49791973  1.0