# generated using pymatgen
data_BaLiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13717060
_cell_length_b   6.13717021
_cell_length_c   6.13717081
_cell_angle_alpha   139.18414790
_cell_angle_beta   139.18414518
_cell_angle_gamma   59.09417886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiPRh2
_chemical_formula_sum   'Ba1 Li1 P1 Rh2'
_cell_volume   97.80642209
_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
  Ba  Ba0  1  0.00042819  0.00042819  0.00000000  1.0
  Li  Li1  1  0.63934134  0.63934134  0.00000000  1.0
  P  P2  1  0.33764815  0.33764815  1.00000000  1.0
  Rh  Rh3  1  0.76129116  0.26129116  0.50000000  1.0
  Rh  Rh4  1  0.26129116  0.76129116  0.50000000  1.0