# generated using pymatgen
data_YVFe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68596500
_cell_length_b   6.42629988
_cell_length_c   6.42629988
_cell_angle_alpha   97.88474497
_cell_angle_beta   111.38252825
_cell_angle_gamma   68.61747175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YVFe11
_chemical_formula_sum   'Y1 V1 Fe11'
_cell_volume   167.79189577
_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
  Y  Y0  1  0.00512100  0.99487900  0.00512100  1.0
  V  V1  1  0.63054600  0.36945400  0.63054600  1.0
  Fe  Fe2  1  0.50089300  0.99955700  0.50142200  1.0
  Fe  Fe3  1  0.00097200  0.99955700  0.50142200  1.0
  Fe  Fe4  1  0.50089300  0.49857800  0.00044300  1.0
  Fe  Fe5  1  0.00097200  0.49857800  0.00044300  1.0
  Fe  Fe6  1  0.72888100  0.77111900  0.22888100  1.0
  Fe  Fe7  1  0.27113900  0.22886100  0.77113900  1.0
  Fe  Fe8  1  0.49957500  0.77631400  0.77546300  1.0
  Fe  Fe9  1  0.49957500  0.22453700  0.22368600  1.0
  Fe  Fe10  1  0.36280100  0.63719900  0.36280100  1.0
  Fe  Fe11  1  0.99931700  0.35947900  0.35811300  1.0
  Fe  Fe12  1  0.99931700  0.64188700  0.64052100  1.0