# generated using pymatgen
data_V10GaSi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66255619
_cell_length_b   4.70782990
_cell_length_c   9.41888676
_cell_angle_alpha   90.17039445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10GaSi3Rh2
_chemical_formula_sum   'V10 Ga1 Si3 Rh2'
_cell_volume   206.74856142
_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  0.50032267  0.62605053  1.0
  V  V1  1  0.50000000  0.24556856  0.25433303  1.0
  V  V2  1  0.75126088  0.99560234  0.99928245  1.0
  V  V3  1  0.75370132  0.99910437  0.49891647  1.0
  V  V4  1  0.00000000  0.50573433  0.86546217  1.0
  V  V5  1  0.00000000  0.50386190  0.38482770  1.0
  V  V6  1  0.50000000  0.74570633  0.74741862  1.0
  V  V7  1  0.50000000  0.75911679  0.25331653  1.0
  V  V8  1  0.24873912  0.99560234  0.99928245  1.0
  V  V9  1  0.24629868  0.99910437  0.49891647  1.0
  Ga  Ga10  1  0.50000000  0.49885986  0.99946569  1.0
  Si  Si11  1  0.50000000  0.50600082  0.49578096  1.0
  Si  Si12  1  0.00000000  0.99517073  0.74997058  1.0
  Si  Si13  1  0.00000000  0.00237644  0.25380446  1.0
  Rh  Rh14  1  0.00000000  0.50250992  0.12737730  1.0
  Rh  Rh15  1  0.50000000  0.24535922  0.74579460  1.0