# generated using pymatgen
data_Tb2Ni12As2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12287922
_cell_length_b   9.06580728
_cell_length_c   3.68743973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84428464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni12As2P5
_chemical_formula_sum   'Tb2 Ni12 As2 P5'
_cell_volume   264.52899485
_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  0.66735809  0.33421442  0.00000000  1.0
  Tb  Tb1  1  0.33761995  0.67159786  0.50000000  1.0
  Ni  Ni2  1  0.06192241  0.63511159  0.00000000  1.0
  Ni  Ni3  1  0.56031896  0.93830052  0.00000000  1.0
  Ni  Ni4  1  0.38906545  0.43978165  0.00000000  1.0
  Ni  Ni5  1  0.28606240  0.12961149  0.00000000  1.0
  Ni  Ni6  1  0.84232177  0.71675872  0.00000000  1.0
  Ni  Ni7  1  0.86339794  0.14647833  0.00000000  1.0
  Ni  Ni8  1  0.43336906  0.05418414  0.50000000  1.0
  Ni  Ni9  1  0.62101969  0.56813991  0.50000000  1.0
  Ni  Ni10  1  0.93827628  0.37622870  0.50000000  1.0
  Ni  Ni11  1  0.10947906  0.86856563  0.50000000  1.0
  Ni  Ni12  1  0.75289025  0.89041140  0.50000000  1.0
  Ni  Ni13  1  0.12973228  0.22383410  0.50000000  1.0
  As  As14  1  0.11456274  0.40565059  0.00000000  1.0
  As  As15  1  0.00189817  0.00011030  0.00000000  1.0
  P  P16  1  0.29538868  0.89074350  0.00000000  1.0
  P  P17  1  0.59625814  0.70855132  0.00000000  1.0
  P  P18  1  0.40683693  0.29787836  0.50000000  1.0
  P  P19  1  0.89159801  0.59601926  0.50000000  1.0
  P  P20  1  0.70062676  0.10782920  0.50000000  1.0