# generated using pymatgen
data_TaNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55882622
_cell_length_b   6.08794129
_cell_length_c   7.06799845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNiP
_chemical_formula_sum   'Ta4 Ni4 P4'
_cell_volume   153.13472494
_cell_formula_units_Z   4
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  0.02140357  0.83484245  1.0
  Ta  Ta1  1  0.25000000  0.52140357  0.66515755  1.0
  Ta  Ta2  1  0.75000000  0.97859643  0.16515755  1.0
  Ta  Ta3  1  0.75000000  0.47859643  0.33484245  1.0
  Ni  Ni4  1  0.25000000  0.15060500  0.43013154  1.0
  Ni  Ni5  1  0.25000000  0.65060500  0.06986846  1.0
  Ni  Ni6  1  0.75000000  0.84939500  0.56986846  1.0
  Ni  Ni7  1  0.75000000  0.34939500  0.93013154  1.0
  P  P8  1  0.25000000  0.28394667  0.12283004  1.0
  P  P9  1  0.25000000  0.78394667  0.37716996  1.0
  P  P10  1  0.75000000  0.71605333  0.87716996  1.0
  P  P11  1  0.75000000  0.21605333  0.62283004  1.0