# generated using pymatgen
data_VPt5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15269581
_cell_length_b   6.15269519
_cell_length_c   6.11281973
_cell_angle_alpha   95.63260431
_cell_angle_beta   95.63260855
_cell_angle_gamma   143.60771266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPt5Rh3
_chemical_formula_sum   'V1 Pt5 Rh3'
_cell_volume   130.33696767
_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
  V  V0  1  0.00409055  0.99590945  1.00000000  1.0
  Pt  Pt1  1  0.33931253  0.66068747  1.00000000  1.0
  Pt  Pt2  1  0.00220689  0.32681182  0.32901771  1.0
  Pt  Pt3  1  0.99810662  0.67548566  0.67359228  1.0
  Pt  Pt4  1  0.67318818  0.99779311  0.67098229  1.0
  Pt  Pt5  1  0.32451434  0.00189338  0.32640772  1.0
  Rh  Rh6  1  0.34114058  0.33975078  0.68089136  1.0
  Rh  Rh7  1  0.66024922  0.65885942  0.31910864  1.0
  Rh  Rh8  1  0.65719109  0.34280891  0.00000000  1.0