# generated using pymatgen
data_V9Ga4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70558147
_cell_length_b   4.74450861
_cell_length_c   9.55676272
_cell_angle_alpha   89.68150562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Ru3
_chemical_formula_sum   'V9 Ga4 Ru3'
_cell_volume   213.35785159
_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  0.75091121  0.50025190  1.0
  V  V1  1  0.75030415  0.00244705  0.25005631  1.0
  V  V2  1  0.74766307  0.99815081  0.74925109  1.0
  V  V3  1  0.00000000  0.49930060  0.12265300  1.0
  V  V4  1  0.00000000  0.49521139  0.62509256  1.0
  V  V5  1  0.50000000  0.25777715  0.00131379  1.0
  V  V6  1  0.50000000  0.24516270  0.50077797  1.0
  V  V7  1  0.24969585  0.00244705  0.25005631  1.0
  V  V8  1  0.25233693  0.99815081  0.74925109  1.0
  Ga  Ga9  1  0.50000000  0.49895478  0.25029169  1.0
  Ga  Ga10  1  0.50000000  0.49685260  0.74716653  1.0
  Ga  Ga11  1  0.00000000  0.00199204  0.00210908  1.0
  Ga  Ga12  1  0.00000000  0.99790930  0.50212968  1.0
  Ru  Ru13  1  0.00000000  0.49873512  0.37391734  1.0
  Ru  Ru14  1  0.00000000  0.49933785  0.87367726  1.0
  Ru  Ru15  1  0.50000000  0.75665754  0.00200540  1.0