# generated using pymatgen
data_Li(TbP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07791083
_cell_length_b   4.07790982
_cell_length_c   13.81079368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(TbP)2
_chemical_formula_sum   'Li2 Tb4 P4'
_cell_volume   198.89530896
_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
  Li  Li0  1  0.00000000  0.00000000  0.98617787  1.0
  Li  Li1  1  0.00000000  0.00000000  0.48617787  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.62760453  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.12760453  1.0
  Tb  Tb4  1  0.66666700  0.33333300  0.34630787  1.0
  Tb  Tb5  1  0.33333300  0.66666700  0.84630787  1.0
  P  P6  1  0.66666700  0.33333300  0.98712548  1.0
  P  P7  1  0.33333300  0.66666700  0.48712548  1.0
  P  P8  1  0.00000000  0.00000000  0.73711525  1.0
  P  P9  1  0.00000000  0.00000000  0.23711525  1.0