# generated using pymatgen
data_Ta2Fe2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63729527
_cell_length_b   6.12813427
_cell_length_c   6.88718623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Fe2SiP
_chemical_formula_sum   'Ta4 Fe4 Si2 P2'
_cell_volume   153.51423639
_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  0.25000000  0.51385672  0.68308806  1.0
  Ta  Ta1  1  0.25000000  0.01385672  0.81691194  1.0
  Ta  Ta2  1  0.75000000  0.98107724  0.17956286  1.0
  Ta  Ta3  1  0.75000000  0.48107724  0.32043714  1.0
  Fe  Fe4  1  0.75000000  0.35785039  0.92914241  1.0
  Fe  Fe5  1  0.25000000  0.14830863  0.44307204  1.0
  Fe  Fe6  1  0.75000000  0.85785039  0.57085759  1.0
  Fe  Fe7  1  0.25000000  0.64830863  0.05692796  1.0
  Si  Si8  1  0.25000000  0.77931314  0.38442301  1.0
  Si  Si9  1  0.25000000  0.27931314  0.11557699  1.0
  P  P10  1  0.75000000  0.21959288  0.61602550  1.0
  P  P11  1  0.75000000  0.71959288  0.88397450  1.0