# generated using pymatgen
data_UVP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89322691
_cell_length_b   7.24073393
_cell_length_c   9.54030051
_cell_angle_alpha   79.20007924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UVP3Rh4
_chemical_formula_sum   'U2 V2 P6 Rh8'
_cell_volume   264.17576994
_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  0.80661828  0.78536807  1.0
  U  U1  1  0.75000000  0.19338205  0.21462217  1.0
  V  V2  1  0.25000000  0.31051650  0.72393245  1.0
  V  V3  1  0.75000000  0.68946547  0.27609477  1.0
  P  P4  1  0.25000000  0.25675798  0.97549826  1.0
  P  P5  1  0.75000000  0.74324721  0.02451641  1.0
  P  P6  1  0.25000000  0.42878879  0.33781248  1.0
  P  P7  1  0.75000000  0.57119785  0.66219641  1.0
  P  P8  1  0.25000000  0.90138697  0.34183355  1.0
  P  P9  1  0.75000000  0.09861183  0.65817636  1.0
  Rh  Rh10  1  0.25000000  0.53392654  0.09814593  1.0
  Rh  Rh11  1  0.75000000  0.46606969  0.90185332  1.0
  Rh  Rh12  1  0.25000000  0.92310881  0.09898135  1.0
  Rh  Rh13  1  0.75000000  0.07691267  0.90103657  1.0
  Rh  Rh14  1  0.25000000  0.62439131  0.50220145  1.0
  Rh  Rh15  1  0.75000000  0.37559464  0.49777362  1.0
  Rh  Rh16  1  0.25000000  0.12996113  0.47965438  1.0
  Rh  Rh17  1  0.75000000  0.87006327  0.52030347  1.0