# generated using pymatgen
data_TbCeNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90302619
_cell_length_b   3.88066067
_cell_length_c   9.14589292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeNi3P4
_chemical_formula_sum   'Tb1 Ce1 Ni3 P4'
_cell_volume   138.52662286
_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  0.00000000  0.50000000  0.23872148  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76421134  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.49363860  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00294223  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50033519  1.0
  P  P5  1  0.00000000  0.50000000  0.87624670  1.0
  P  P6  1  0.50000000  0.00000000  0.37397939  1.0
  P  P7  1  0.50000000  0.00000000  0.12391911  1.0
  P  P8  1  0.00000000  0.50000000  0.62600596  1.0