# generated using pymatgen
data_Li3Ta(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64379102
_cell_length_b   6.06599151
_cell_length_c   6.66531315
_cell_angle_alpha   89.62947645
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta(NiP)4
_chemical_formula_sum   'Li3 Ta1 Ni4 P4'
_cell_volume   147.32170531
_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
  Li  Li0  1  0.25000000  0.01835404  0.82303636  1.0
  Li  Li1  1  0.25000000  0.51874729  0.68360772  1.0
  Li  Li2  1  0.75000000  0.97807669  0.17434249  1.0
  Ta  Ta3  1  0.75000000  0.47724334  0.32714391  1.0
  Ni  Ni4  1  0.25000000  0.14335730  0.43754468  1.0
  Ni  Ni5  1  0.25000000  0.65579791  0.05492972  1.0
  Ni  Ni6  1  0.75000000  0.85740165  0.56016419  1.0
  Ni  Ni7  1  0.75000000  0.35170621  0.93783111  1.0
  P  P8  1  0.25000000  0.28024187  0.12140288  1.0
  P  P9  1  0.25000000  0.77164702  0.37995837  1.0
  P  P10  1  0.75000000  0.71877762  0.87718699  1.0
  P  P11  1  0.75000000  0.22864906  0.62285159  1.0