# generated using pymatgen
data_Li2PaTiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84831325
_cell_length_b   5.84831944
_cell_length_c   6.87596053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00042965
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PaTiRh4
_chemical_formula_sum   'Li4 Pa2 Ti2 Rh8'
_cell_volume   235.17713041
_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  0.74999950  0.25000100  0.00000163  1.0
  Li  Li1  1  0.24999974  0.75000000  0.99999960  1.0
  Li  Li2  1  0.74999727  0.25000100  0.49999956  1.0
  Li  Li3  1  0.25000325  0.75000000  0.50000043  1.0
  Pa  Pa4  1  0.24998791  0.25000100  0.00000403  1.0
  Pa  Pa5  1  0.75001088  0.75000000  0.00000199  1.0
  Ti  Ti6  1  0.74998508  0.75000000  0.50000218  1.0
  Ti  Ti7  1  0.25001451  0.25000100  0.50000225  1.0
  Rh  Rh8  1  0.50000206  0.00000064  0.26347014  1.0
  Rh  Rh9  1  0.50000206  0.50000036  0.26347014  1.0
  Rh  Rh10  1  0.00000283  0.99999467  0.26348289  1.0
  Rh  Rh11  1  0.00000283  0.50000833  0.26348289  1.0
  Rh  Rh12  1  0.99999833  0.99999942  0.73651147  1.0
  Rh  Rh13  1  0.99999833  0.49999858  0.73651147  1.0
  Rh  Rh14  1  0.49999821  0.99999272  0.73652967  1.0
  Rh  Rh15  1  0.49999821  0.50000528  0.73652967  1.0