# generated using pymatgen
data_LiPu(PRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00634597
_cell_length_b   4.00634559
_cell_length_c   6.55970842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPu(PRh)2
_chemical_formula_sum   'Li1 Pu1 P2 Rh2'
_cell_volume   91.18261609
_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
  Li  Li0  1  0.00000000  0.00000000  0.49999900  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.33333300  0.66666600  0.27162309  1.0
  P  P3  1  0.66666700  0.33333300  0.72837791  1.0
  Rh  Rh4  1  0.66666700  0.33333300  0.36123927  1.0
  Rh  Rh5  1  0.33333300  0.66666600  0.63876073  1.0