# generated using pymatgen
data_V9Ga4Tc2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72937353
_cell_length_b   4.75000849
_cell_length_c   9.58483734
_cell_angle_alpha   89.81482444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Tc2Rh
_chemical_formula_sum   'V9 Ga4 Tc2 Rh1'
_cell_volume   215.31807152
_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  0.75497727  0.49879317  1.0
  V  V1  1  0.74486837  0.99975631  0.25036578  1.0
  V  V2  1  0.75093752  0.99907036  0.74949853  1.0
  V  V3  1  0.00000000  0.50295285  0.11971853  1.0
  V  V4  1  0.00000000  0.49749895  0.63086010  1.0
  V  V5  1  0.50000000  0.25099177  0.00080405  1.0
  V  V6  1  0.50000000  0.24182480  0.50039756  1.0
  V  V7  1  0.25513163  0.99975631  0.25036578  1.0
  V  V8  1  0.24906248  0.99907036  0.74949853  1.0
  Ga  Ga9  1  0.50000000  0.49681082  0.24875873  1.0
  Ga  Ga10  1  0.50000000  0.49787126  0.74580942  1.0
  Ga  Ga11  1  0.00000000  0.00556992  0.00330510  1.0
  Ga  Ga12  1  0.00000000  0.99919214  0.50329171  1.0
  Tc  Tc13  1  0.00000000  0.50269252  0.87454449  1.0
  Tc  Tc14  1  0.50000000  0.75235417  0.99997519  1.0
  Rh  Rh15  1  0.00000000  0.49960619  0.37401132  1.0