# generated using pymatgen
data_V3Si2RhC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76378215
_cell_length_b   7.76378118
_cell_length_c   7.76378024
_cell_angle_alpha   59.99999567
_cell_angle_beta   59.99999979
_cell_angle_gamma   59.99999333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si2RhC
_chemical_formula_sum   'V12 Si8 Rh4 C4'
_cell_volume   330.90614075
_cell_formula_units_Z   4
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  0.81849178  0.81849178  0.18150822  1.0
  V  V1  1  0.18150822  0.18150822  0.81849178  1.0
  V  V2  1  0.81849178  0.18150822  0.81849178  1.0
  V  V3  1  0.18150822  0.81849178  0.18150822  1.0
  V  V4  1  0.18150822  0.81849178  0.81849178  1.0
  V  V5  1  0.81849178  0.18150822  0.18150822  1.0
  V  V6  1  0.43150822  0.43150822  0.06849178  1.0
  V  V7  1  0.06849178  0.06849178  0.43150822  1.0
  V  V8  1  0.43150822  0.06849178  0.43150822  1.0
  V  V9  1  0.06849178  0.43150822  0.06849178  1.0
  V  V10  1  0.06849178  0.43150822  0.43150822  1.0
  V  V11  1  0.43150822  0.06849178  0.06849178  1.0
  Si  Si12  1  0.76891155  0.41036348  0.41036348  1.0
  Si  Si13  1  0.41036348  0.76891155  0.41036348  1.0
  Si  Si14  1  0.41036348  0.41036348  0.76891155  1.0
  Si  Si15  1  0.41036348  0.41036348  0.41036348  1.0
  Si  Si16  1  0.48108845  0.83963652  0.83963652  1.0
  Si  Si17  1  0.83963652  0.48108845  0.83963652  1.0
  Si  Si18  1  0.83963652  0.83963652  0.48108845  1.0
  Si  Si19  1  0.83963652  0.83963652  0.83963652  1.0
  Rh  Rh20  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh21  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh22  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0