# generated using pymatgen
data_V3Fe(SiRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92718652
_cell_length_b   5.24193332
_cell_length_c   10.26363978
_cell_angle_alpha   89.80345818
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Fe(SiRh3)3
_chemical_formula_sum   'V3 Fe1 Si3 Rh9'
_cell_volume   211.28655733
_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  0.18752638  0.64767035  1.0
  V  V1  1  0.50000000  0.84660295  0.35759160  1.0
  V  V2  1  0.50000000  0.65461511  0.85632350  1.0
  Fe  Fe3  1  0.00000000  0.42676126  0.75395739  1.0
  Si  Si4  1  0.50000000  0.34765609  0.14548656  1.0
  Si  Si5  1  0.00000000  0.49666217  0.50226794  1.0
  Si  Si6  1  0.00000000  0.94551782  0.98869306  1.0
  Rh  Rh7  1  0.50000000  0.32271928  0.39111521  1.0
  Rh  Rh8  1  0.50000000  0.68696027  0.60301725  1.0
  Rh  Rh9  1  0.50000000  0.80335230  0.10815665  1.0
  Rh  Rh10  1  0.50000000  0.16603556  0.90040043  1.0
  Rh  Rh11  1  0.00000000  0.61157483  0.27205323  1.0
  Rh  Rh12  1  0.00000000  0.92748734  0.75160339  1.0
  Rh  Rh13  1  0.00000000  0.10307578  0.21979346  1.0
  Rh  Rh14  1  0.00000000  0.46661184  0.00939185  1.0
  Rh  Rh15  1  0.00000000  0.00684203  0.49248115  1.0