# generated using pymatgen
data_Tb(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55913134
_cell_length_b   7.08256376
_cell_length_c   7.08256376
_cell_angle_alpha   90.00224376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Ni2P)2
_chemical_formula_sum   'Tb2 Ni8 P4'
_cell_volume   178.53567111
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  -0.00000000  0.33718643  0.08421511  1.0
  Ni  Ni3  1  0.50000000  0.41577716  0.83719006  1.0
  Ni  Ni4  1  0.50000000  0.58422284  0.16280994  1.0
  Ni  Ni5  1  -0.00000000  0.66281357  0.91578489  1.0
  Ni  Ni6  1  0.50000000  0.83719006  0.41577716  1.0
  Ni  Ni7  1  0.50000000  0.16280994  0.58422284  1.0
  Ni  Ni8  1  -0.00000000  0.08421511  0.33718643  1.0
  Ni  Ni9  1  -0.00000000  0.91578489  0.66281357  1.0
  P  P10  1  -0.00000000  0.22066005  0.77933995  1.0
  P  P11  1  0.50000000  0.72065055  0.72065055  1.0
  P  P12  1  0.50000000  0.27934945  0.27934945  1.0
  P  P13  1  -0.00000000  0.77933995  0.22066005  1.0