# generated using pymatgen
data_Ta3Nb2(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21366467
_cell_length_b   7.21366435
_cell_length_c   7.24586092
_cell_angle_alpha   93.30276546
_cell_angle_beta   93.46007684
_cell_angle_gamma   151.82485087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb2(NiP)4
_chemical_formula_sum   'Ta3 Nb2 Ni4 P4'
_cell_volume   172.72598636
_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  0.19515022  0.13133171  0.32648393  1.0
  Ta  Ta1  1  0.80484978  0.86866829  0.67351607  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.86922021  0.19346612  0.06268633  1.0
  Nb  Nb4  1  0.13077979  0.80653388  0.93731367  1.0
  Ni  Ni5  1  0.60911555  0.08364570  0.69276125  1.0
  Ni  Ni6  1  0.39088445  0.91635430  0.30723875  1.0
  Ni  Ni7  1  0.08683826  0.38872561  0.47556286  1.0
  Ni  Ni8  1  0.91316174  0.61127439  0.52443714  1.0
  P  P9  1  0.76088035  0.44573697  0.20661731  1.0
  P  P10  1  0.23911965  0.55426303  0.79338269  1.0
  P  P11  1  0.44468964  0.23996300  0.68465264  1.0
  P  P12  1  0.55531036  0.76003700  0.31534736  1.0