# generated using pymatgen
data_UTaP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92839541
_cell_length_b   7.23887325
_cell_length_c   9.70944231
_cell_angle_alpha   79.44954028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTaP3Rh4
_chemical_formula_sum   'U2 Ta2 P6 Rh8'
_cell_volume   271.44104149
_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
  U  U0  1  0.25000000  0.80593520  0.78480627  1.0
  U  U1  1  0.75000000  0.19406004  0.21522419  1.0
  Ta  Ta2  1  0.25000000  0.31324924  0.72110084  1.0
  Ta  Ta3  1  0.75000000  0.68677994  0.27891651  1.0
  P  P4  1  0.25000000  0.25695420  0.97505147  1.0
  P  P5  1  0.75000000  0.74298404  0.02496115  1.0
  P  P6  1  0.25000000  0.42638342  0.33588523  1.0
  P  P7  1  0.75000000  0.57361336  0.66415442  1.0
  P  P8  1  0.25000000  0.90515467  0.33936363  1.0
  P  P9  1  0.75000000  0.09491552  0.66058654  1.0
  Rh  Rh10  1  0.25000000  0.52954315  0.09862533  1.0
  Rh  Rh11  1  0.75000000  0.47032251  0.90145232  1.0
  Rh  Rh12  1  0.25000000  0.92582796  0.09858868  1.0
  Rh  Rh13  1  0.75000000  0.07417161  0.90138102  1.0
  Rh  Rh14  1  0.25000000  0.62489006  0.49701038  1.0
  Rh  Rh15  1  0.75000000  0.37514412  0.50293513  1.0
  Rh  Rh16  1  0.25000000  0.13183697  0.47498650  1.0
  Rh  Rh17  1  0.75000000  0.86823499  0.52497039  1.0