# generated using pymatgen
data_Tb2Ni12As6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24166378
_cell_length_b   9.24166480
_cell_length_c   3.80709027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni12As6P
_chemical_formula_sum   'Tb2 Ni12 As6 P1'
_cell_volume   281.59451074
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.70816449  0.08967148  0.50000000  1.0
  Ni  Ni3  1  0.91032852  0.61849201  0.50000000  1.0
  Ni  Ni4  1  0.38150799  0.29183551  0.50000000  1.0
  Ni  Ni5  1  0.76886793  0.72315167  0.00000000  1.0
  Ni  Ni6  1  0.27684833  0.04571526  0.00000000  1.0
  Ni  Ni7  1  0.95428474  0.23113207  0.00000000  1.0
  Ni  Ni8  1  0.52507038  0.75470202  0.50000000  1.0
  Ni  Ni9  1  0.24529798  0.77036736  0.50000000  1.0
  Ni  Ni10  1  0.22963264  0.47492962  0.50000000  1.0
  Ni  Ni11  1  0.47610249  0.93282611  0.00000000  1.0
  Ni  Ni12  1  0.06717389  0.54327638  0.00000000  1.0
  Ni  Ni13  1  0.45672362  0.52389751  0.00000000  1.0
  As  As14  1  0.43963150  0.06977349  0.50000000  1.0
  As  As15  1  0.93022651  0.36985701  0.50000000  1.0
  As  As16  1  0.63014299  0.56036850  0.50000000  1.0
  As  As17  1  0.73680064  0.95573771  0.00000000  1.0
  As  As18  1  0.04426229  0.78106393  0.00000000  1.0
  As  As19  1  0.21893607  0.26319936  0.00000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0