# generated using pymatgen
data_V(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10768613
_cell_length_b   6.10768597
_cell_length_c   6.10768592
_cell_angle_alpha   95.63167380
_cell_angle_beta   95.63166442
_cell_angle_gamma   143.48816915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(PtRh)4
_chemical_formula_sum   'V1 Pt4 Rh4'
_cell_volume   128.73899780
_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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.00000000  0.32509701  0.32509701  1.0
  Pt  Pt2  1  0.00000000  0.67490299  0.67490299  1.0
  Pt  Pt3  1  0.67490299  1.00000000  0.67490299  1.0
  Pt  Pt4  1  0.32509701  0.00000000  0.32509701  1.0
  Rh  Rh5  1  0.34077031  0.34077031  0.68154162  1.0
  Rh  Rh6  1  0.65922969  0.65922969  0.31845838  1.0
  Rh  Rh7  1  0.65922969  0.34077031  0.00000000  1.0
  Rh  Rh8  1  0.34077031  0.65922969  1.00000000  1.0