# generated using pymatgen
data_Ta5(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50380121
_cell_length_b   7.21274549
_cell_length_c   7.21274549
_cell_angle_alpha   86.61785021
_cell_angle_beta   75.94284813
_cell_angle_gamma   75.94284813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5(NiP)4
_chemical_formula_sum   'Ta5 Ni4 P4'
_cell_volume   171.52697657
_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  0.86883748  0.32586627  0.93646078  1.0
  Ta  Ta1  1  0.13116252  0.67413373  0.06353922  1.0
  Ta  Ta2  1  0.19470275  0.93646078  0.67413373  1.0
  Ta  Ta3  1  0.80529725  0.06353922  0.32586627  1.0
  Ta  Ta4  1  0.50000000  -0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.61074283  0.47602704  0.30248731  1.0
  Ni  Ni6  1  0.38925717  0.52397296  0.69751269  1.0
  Ni  Ni7  1  0.08676986  0.30248731  0.52397296  1.0
  Ni  Ni8  1  0.91323014  0.69751269  0.47602704  1.0
  P  P9  1  0.75976854  0.68517778  0.79528715  1.0
  P  P10  1  0.24023146  0.31482222  0.20471285  1.0
  P  P11  1  0.44494531  0.79528715  0.31482222  1.0
  P  P12  1  0.55505469  0.20471285  0.68517778  1.0