# generated using pymatgen
data_V11ReB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03027600
_cell_length_b   5.75148500
_cell_length_c   11.50432111
_cell_angle_alpha   89.99191686
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11ReB8
_chemical_formula_sum   'V11 Re1 B8'
_cell_volume   200.50405896
_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  0.82712900  0.09079100  1.0
  V  V1  1  0.50000000  0.82215400  0.58838400  1.0
  V  V2  1  0.50000000  0.17287100  0.90920900  1.0
  V  V3  1  0.50000000  0.17784600  0.41161600  1.0
  V  V4  1  0.50000000  0.68010700  0.83626100  1.0
  V  V5  1  0.50000000  0.67818600  0.33902000  1.0
  V  V6  1  0.50000000  0.31989300  0.16373900  1.0
  V  V7  1  0.50000000  0.32181400  0.66098000  1.0
  V  V8  1  0.00000000  0.50000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00025800  0.74880400  1.0
  V  V10  1  0.00000000  0.99974200  0.25119600  1.0
  Re  Re11  1  0.00000000  0.50000000  0.00000000  1.0
  B  B12  1  0.00000000  0.38834900  0.80452600  1.0
  B  B13  1  0.00000000  0.38844100  0.30671900  1.0
  B  B14  1  0.00000000  0.61165100  0.19547400  1.0
  B  B15  1  0.00000000  0.61155900  0.69328100  1.0
  B  B16  1  0.00000000  0.11106400  0.05610600  1.0
  B  B17  1  0.00000000  0.11097700  0.55538900  1.0
  B  B18  1  0.00000000  0.88893600  0.94389400  1.0
  B  B19  1  0.00000000  0.88902300  0.44461100  1.0