# generated using pymatgen
data_VGa2FeCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02438781
_cell_length_b   7.02438781
_cell_length_c   7.02438839
_cell_angle_alpha   33.64356983
_cell_angle_beta   33.64356983
_cell_angle_gamma   33.64356823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VGa2FeCo4
_chemical_formula_sum   'V1 Ga2 Fe1 Co4'
_cell_volume   94.77383271
_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  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.25026200  0.25026200  0.25026200  1.0
  Ga  Ga2  1  0.74973800  0.74973800  0.74973800  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.62438700  0.62438700  0.62438700  1.0
  Co  Co5  1  0.12586600  0.12586600  0.12586600  1.0
  Co  Co6  1  0.87413400  0.87413400  0.87413400  1.0
  Co  Co7  1  0.37561300  0.37561300  0.37561300  1.0