# generated using pymatgen
data_Ta5SiNi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22991899
_cell_length_b   7.22991882
_cell_length_c   7.24356608
_cell_angle_alpha   93.24466534
_cell_angle_beta   93.53581823
_cell_angle_gamma   151.82438820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5SiNi4P3
_chemical_formula_sum   'Ta5 Si1 Ni4 P3'
_cell_volume   173.42444809
_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  0.86823920  0.19363335  0.06187255  1.0
  Ta  Ta1  1  0.12943005  0.80453919  0.93396924  1.0
  Ta  Ta2  1  0.19482944  0.13172415  0.32655459  1.0
  Ta  Ta3  1  0.80342949  0.86941667  0.67284516  1.0
  Ta  Ta4  1  0.49884546  0.50009919  0.99894465  1.0
  Si  Si5  1  0.76166743  0.44450657  0.20617399  1.0
  Ni  Ni6  1  0.61045683  0.08590551  0.69636234  1.0
  Ni  Ni7  1  0.39431329  0.91300135  0.30731364  1.0
  Ni  Ni8  1  0.08501947  0.38929770  0.47431617  1.0
  Ni  Ni9  1  0.91520373  0.61382877  0.52903449  1.0
  P  P10  1  0.23899185  0.55468402  0.79367486  1.0
  P  P11  1  0.44435636  0.24114558  0.68550194  1.0
  P  P12  1  0.55521840  0.75821897  0.31343638  1.0