# generated using pymatgen
data_YVFe11H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71660900
_cell_length_b   6.42964260
_cell_length_c   6.42964260
_cell_angle_alpha   97.82189605
_cell_angle_beta   111.51754823
_cell_angle_gamma   68.48245177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YVFe11H
_chemical_formula_sum   'Y1 V1 Fe11 H1'
_cell_volume   168.75389267
_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  0.00534200  0.99465800  0.00534200  1.0
  V  V1  1  0.63081400  0.36918600  0.63081400  1.0
  Fe  Fe2  1  0.72755200  0.77244800  0.22755200  1.0
  Fe  Fe3  1  0.27185200  0.22814800  0.77185200  1.0
  Fe  Fe4  1  0.49917200  0.77583700  0.77418100  1.0
  Fe  Fe5  1  0.49917200  0.22581900  0.22416300  1.0
  Fe  Fe6  1  0.50090800  0.99943300  0.50112700  1.0
  Fe  Fe7  1  0.00078600  0.99943300  0.50112700  1.0
  Fe  Fe8  1  0.50090800  0.49887300  0.00056700  1.0
  Fe  Fe9  1  0.00078600  0.49887300  0.00056700  1.0
  Fe  Fe10  1  0.36383100  0.63616900  0.36383100  1.0
  Fe  Fe11  1  0.99910000  0.36006800  0.35826800  1.0
  Fe  Fe12  1  0.99910000  0.64173200  0.63993200  1.0
  H  H13  1  0.50067600  0.99932400  0.00067600  1.0