# generated using pymatgen
data_Ta2FeSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32699160
_cell_length_b   3.72032009
_cell_length_c   7.16811111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2FeSi2Pt
_chemical_formula_sum   'Ta4 Fe2 Si4 Pt2'
_cell_volume   168.72611012
_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
  Ta  Ta0  1  0.01827143  0.25000000  0.32145131  1.0
  Ta  Ta1  1  0.51827143  0.25000000  0.17854869  1.0
  Ta  Ta2  1  0.97641048  0.75000000  0.66993378  1.0
  Ta  Ta3  1  0.47641048  0.75000000  0.83006622  1.0
  Fe  Fe4  1  0.86274188  0.75000000  0.06033937  1.0
  Fe  Fe5  1  0.36274188  0.75000000  0.43966063  1.0
  Si  Si6  1  0.26843160  0.25000000  0.60674072  1.0
  Si  Si7  1  0.76843160  0.25000000  0.89325928  1.0
  Si  Si8  1  0.72784010  0.75000000  0.36047167  1.0
  Si  Si9  1  0.22784010  0.75000000  0.13952833  1.0
  Pt  Pt10  1  0.14630450  0.25000000  0.93220692  1.0
  Pt  Pt11  1  0.64630450  0.25000000  0.56779308  1.0