# generated using pymatgen
data_V5Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64716079
_cell_length_b   4.64716079
_cell_length_c   4.73662748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si2Rh
_chemical_formula_sum   'V5 Si2 Rh1'
_cell_volume   102.29269666
_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  0.50000000  0.24864531  0.00349498  1.0
  V  V1  1  0.74864531  0.00000000  0.49650502  1.0
  V  V2  1  0.00000000  0.50000000  0.25000000  1.0
  V  V3  1  0.50000000  0.75135469  0.00349498  1.0
  V  V4  1  0.25135469  0.00000000  0.49650502  1.0
  Si  Si5  1  0.50000000  0.50000000  0.49253095  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00746905  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.75000000  1.0