# generated using pymatgen
data_Ta4Mn3FePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59196664
_cell_length_b   4.84634256
_cell_length_c   11.01175107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn3FePt8
_chemical_formula_sum   'Ta4 Mn3 Fe1 Pt8'
_cell_volume   245.05818842
_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  0.67646396  0.25797609  1.0
  Ta  Ta1  1  0.50000000  0.67646396  0.74202391  1.0
  Ta  Ta2  1  0.00000000  0.31946131  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.33828824  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.30967001  0.24760093  1.0
  Mn  Mn5  1  0.00000000  0.30967001  0.75239907  1.0
  Mn  Mn6  1  0.50000000  0.69402655  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.67573651  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.18393034  0.37609538  1.0
  Pt  Pt9  1  0.50000000  0.18276432  0.87469739  1.0
  Pt  Pt10  1  0.50000000  0.18276432  0.12530261  1.0
  Pt  Pt11  1  0.50000000  0.18393034  0.62390462  1.0
  Pt  Pt12  1  0.00000000  0.82222392  0.37594021  1.0
  Pt  Pt13  1  0.00000000  0.81119164  0.87401774  1.0
  Pt  Pt14  1  0.00000000  0.81119164  0.12598226  1.0
  Pt  Pt15  1  0.00000000  0.82222392  0.62405979  1.0