# generated using pymatgen
data_Ta4Fe4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10953969
_cell_length_b   3.59792680
_cell_length_c   6.88142854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02295387
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Fe4SiP3
_chemical_formula_sum   'Ta4 Fe4 Si1 P3'
_cell_volume   151.26532478
_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  0.01839438  0.25000000  0.32293120  1.0
  Ta  Ta1  1  0.52047400  0.25000000  0.17909586  1.0
  Ta  Ta2  1  0.98269522  0.75000000  0.68008800  1.0
  Ta  Ta3  1  0.48311342  0.75000000  0.82057364  1.0
  Fe  Fe4  1  0.13960254  0.25000000  0.92902815  1.0
  Fe  Fe5  1  0.64388683  0.25000000  0.56378588  1.0
  Fe  Fe6  1  0.85194227  0.75000000  0.06239098  1.0
  Fe  Fe7  1  0.35932721  0.75000000  0.44201651  1.0
  Si  Si8  1  0.22078685  0.75000000  0.11689109  1.0
  P  P9  1  0.27955752  0.25000000  0.61692372  1.0
  P  P10  1  0.77902988  0.25000000  0.88318243  1.0
  P  P11  1  0.72118989  0.75000000  0.38309454  1.0