# generated using pymatgen
data_V11FeB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02939900
_cell_length_b   5.69744900
_cell_length_c   11.37343523
_cell_angle_alpha   89.95059542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11FeB8
_chemical_formula_sum   'V11 Fe1 B8'
_cell_volume   196.30367100
_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  0.82311300  0.41185200  1.0
  V  V1  1  0.50000000  0.82178000  0.91046700  1.0
  V  V2  1  0.50000000  0.17688700  0.58814800  1.0
  V  V3  1  0.50000000  0.17822000  0.08953300  1.0
  V  V4  1  0.50000000  0.67755700  0.65925500  1.0
  V  V5  1  0.50000000  0.67782600  0.16227900  1.0
  V  V6  1  0.50000000  0.32244300  0.34074500  1.0
  V  V7  1  0.50000000  0.32217400  0.83772100  1.0
  V  V8  1  0.00000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.00013800  0.74854600  1.0
  V  V10  1  0.00000000  0.99986200  0.25145400  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.50000000  1.0
  B  B12  1  0.00000000  0.39017100  0.69089600  1.0
  B  B13  1  0.00000000  0.38869700  0.19644900  1.0
  B  B14  1  0.00000000  0.60982900  0.30910400  1.0
  B  B15  1  0.00000000  0.61130300  0.80355100  1.0
  B  B16  1  0.00000000  0.11376700  0.44512400  1.0
  B  B17  1  0.00000000  0.11104000  0.94438200  1.0
  B  B18  1  0.00000000  0.88623300  0.55487600  1.0
  B  B19  1  0.00000000  0.88896000  0.05561800  1.0