# generated using pymatgen
data_Tb(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21146793
_cell_length_b   7.21146793
_cell_length_c   3.73980352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Ni2As)2
_chemical_formula_sum   'Tb2 Ni8 As4'
_cell_volume   194.48949070
_cell_formula_units_Z   2
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  0.50000000  0.50000000  -0.00000000  1.0
  Tb  Tb1  1  -0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58845921  0.15276851  0.50000000  1.0
  Ni  Ni3  1  0.41154079  0.84723149  0.50000000  1.0
  Ni  Ni4  1  0.08845921  0.34723149  -0.00000000  1.0
  Ni  Ni5  1  0.91154079  0.65276851  0.00000000  1.0
  Ni  Ni6  1  0.15276851  0.58845921  0.50000000  1.0
  Ni  Ni7  1  0.84723149  0.41154079  0.50000000  1.0
  Ni  Ni8  1  0.34723149  0.08845921  0.00000000  1.0
  Ni  Ni9  1  0.65276851  0.91154079  0.00000000  1.0
  As  As10  1  0.71830683  0.71830683  0.50000000  1.0
  As  As11  1  0.28169317  0.28169317  0.50000000  1.0
  As  As12  1  0.21830683  0.78169317  -0.00000000  1.0
  As  As13  1  0.78169317  0.21830683  -0.00000000  1.0