# generated using pymatgen
data_Pa4Al18VRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55884857
_cell_length_b   7.55884155
_cell_length_c   9.25656449
_cell_angle_alpha   89.62577152
_cell_angle_beta   89.62558855
_cell_angle_gamma   118.30140047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Al18VRh5
_chemical_formula_sum   'Pa4 Al18 V1 Rh5'
_cell_volume   465.62677114
_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
  Pa  Pa0  1  0.99341123  0.69162422  0.74439097  1.0
  Pa  Pa1  1  0.00658877  0.30837578  0.25560903  1.0
  Pa  Pa2  1  0.69163316  0.99341369  0.74439093  1.0
  Pa  Pa3  1  0.30836684  0.00658631  0.25560907  1.0
  Al  Al4  1  0.14315159  0.14315141  0.75014933  1.0
  Al  Al5  1  0.85684841  0.85684859  0.24985067  1.0
  Al  Al6  1  0.00824120  0.34485746  0.58151265  1.0
  Al  Al7  1  0.99175880  0.65514254  0.41848735  1.0
  Al  Al8  1  0.99699415  0.65535847  0.07878396  1.0
  Al  Al9  1  0.34463518  0.00300139  0.92121237  1.0
  Al  Al10  1  0.00300585  0.34464153  0.92121604  1.0
  Al  Al11  1  0.65536482  0.99699861  0.07878763  1.0
  Al  Al12  1  0.65514885  0.99176108  0.41848210  1.0
  Al  Al13  1  0.34485115  0.00823892  0.58151790  1.0
  Al  Al14  1  0.33456906  0.33457167  0.03946531  1.0
  Al  Al15  1  0.66543094  0.66542833  0.96053469  1.0
  Al  Al16  1  0.66457576  0.66457246  0.53804451  1.0
  Al  Al17  1  0.33542424  0.33542754  0.46195549  1.0
  Al  Al18  1  0.34766640  0.55972613  0.75097802  1.0
  Al  Al19  1  0.65233360  0.44027387  0.24902198  1.0
  Al  Al20  1  0.55973102  0.34767409  0.75097756  1.0
  Al  Al21  1  0.44026898  0.65232591  0.24902244  1.0
  V  V22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.67464153  0.32539055  0.49999966  1.0
  Rh  Rh24  1  0.32535847  0.67460945  0.50000034  1.0
  Rh  Rh25  1  0.32680171  0.67316491  0.00000171  1.0
  Rh  Rh26  1  0.67319829  0.32683509  0.99999829  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0