# generated using pymatgen
data_V9Ga4Fe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70032089
_cell_length_b   4.66502471
_cell_length_c   9.41577152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.29733327
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Fe3
_chemical_formula_sum   'V9 Ga4 Fe3'
_cell_volume   206.45790699
_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  0.74976800  0.50000000  0.49937700  1
  V  V1  1  0.00222700  0.75042900  0.75224300  1
  V  V2  1  0.99868400  0.74968700  0.24887300  1
  V  V3  1  0.49670800  0.00000000  0.87858600  1
  V  V4  1  0.49721800  0.00000000  0.37435900  1
  V  V5  1  0.25736200  0.50000000  0.99827900  1
  V  V6  1  0.24797500  0.50000000  0.49951900  1
  V  V7  1  0.00222700  0.24957100  0.75224300  1
  V  V8  1  0.99868400  0.25031300  0.24887300  1
  Ga  Ga9  1  0.50155100  0.50000000  0.75092700  1
  Ga  Ga10  1  0.50094800  0.50000000  0.24617100  1
  Ga  Ga11  1  0.99531600  0.00000000  0.00115000  1
  Ga  Ga12  1  0.99965200  0.00000000  0.50082800  1
  Fe  Fe13  1  0.49926100  0.00000000  0.62660600  1
  Fe  Fe14  1  0.50043600  0.00000000  0.12410800  1
  Fe  Fe15  1  0.75198200  0.50000000  0.99785800  1
