# generated using pymatgen
data_V2FeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62222481
_cell_length_b   6.61646381
_cell_length_c   6.60100301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeGe
_chemical_formula_sum   'V8 Fe4 Ge4'
_cell_volume   201.87704381
_cell_formula_units_Z   4
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  0.99730000  0.50000000  0.50000000  1
  V  V1  1  0.62263900  0.38331500  0.75000000  1
  V  V2  1  0.62263900  0.61668500  0.25000000  1
  V  V3  1  0.99730000  0.50000000  0.00000000  1
  V  V4  1  0.49730000  0.00000000  0.50000000  1
  V  V5  1  0.12263900  0.88331500  0.75000000  1
  V  V6  1  0.12263900  0.11668500  0.25000000  1
  V  V7  1  0.49730000  0.00000000  0.00000000  1
  Fe  Fe8  1  0.87825800  0.12901300  0.75000000  1
  Fe  Fe9  1  0.37825800  0.37098700  0.25000000  1
  Fe  Fe10  1  0.37825800  0.62901300  0.75000000  1
  Fe  Fe11  1  0.87825800  0.87098700  0.25000000  1
  Ge  Ge12  1  0.75180300  0.24378800  0.25000000  1
  Ge  Ge13  1  0.75180300  0.75621200  0.75000000  1
  Ge  Ge14  1  0.25180300  0.74378800  0.25000000  1
  Ge  Ge15  1  0.25180300  0.25621200  0.75000000  1
