# generated using pymatgen
data_V11Si3AsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71107785
_cell_length_b   4.67192301
_cell_length_c   9.34966824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Si3AsRh
_chemical_formula_sum   'V11 Si3 As1 Rh1'
_cell_volume   205.78426261
_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  0.00474068  0.50000000  0.13012780  1.0
  V  V1  1  0.99827091  0.50000000  0.62379484  1.0
  V  V2  1  0.49838432  0.25035191  0.74795207  1.0
  V  V3  1  0.49838432  0.25035191  0.25204793  1.0
  V  V4  1  0.75749568  0.00000000  0.00000000  1.0
  V  V5  1  0.00474068  0.50000000  0.86987220  1.0
  V  V6  1  0.99827091  0.50000000  0.37620516  1.0
  V  V7  1  0.49838432  0.74964809  0.74795207  1.0
  V  V8  1  0.49838432  0.74964809  0.25204793  1.0
  V  V9  1  0.25069540  0.00000000  0.00000000  1.0
  V  V10  1  0.24395554  0.00000000  0.50000000  1.0
  Si  Si11  1  0.48932440  0.50000000  0.50000000  1.0
  Si  Si12  1  0.00578655  0.00000000  0.75424302  1.0
  Si  Si13  1  0.00578655  0.00000000  0.24575698  1.0
  As  As14  1  0.50236434  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.74503308  0.00000000  0.50000000  1.0