# generated using pymatgen
data_V3Ga(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91063966
_cell_length_b   5.30901625
_cell_length_c   10.30315619
_cell_angle_alpha   88.98914367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga(SiRh5)2
_chemical_formula_sum   'V3 Ga1 Si2 Rh10'
_cell_volume   213.87722690
_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  0.17112324  0.64261100  1.0
  V  V1  1  0.50000000  0.83537103  0.35412473  1.0
  V  V2  1  0.50000000  0.66274696  0.86014158  1.0
  Ga  Ga3  1  0.50000000  0.34200058  0.14541019  1.0
  Si  Si4  1  0.00000000  0.49886434  0.50313225  1.0
  Si  Si5  1  0.00000000  0.97687358  0.99392885  1.0
  Rh  Rh6  1  0.50000000  0.31361496  0.40178416  1.0
  Rh  Rh7  1  0.50000000  0.69122039  0.60575984  1.0
  Rh  Rh8  1  0.50000000  0.81779170  0.10366031  1.0
  Rh  Rh9  1  0.50000000  0.17926152  0.89111913  1.0
  Rh  Rh10  1  0.00000000  0.42238898  0.73906065  1.0
  Rh  Rh11  1  0.00000000  0.59849958  0.27103447  1.0
  Rh  Rh12  1  0.00000000  0.92183897  0.75803289  1.0
  Rh  Rh13  1  0.00000000  0.08533041  0.23294286  1.0
  Rh  Rh14  1  0.00000000  0.48680066  0.00065781  1.0
  Rh  Rh15  1  0.00000000  0.99627209  0.49660126  1.0