# generated using pymatgen
data_Y(VFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69016600
_cell_length_b   6.43861639
_cell_length_c   6.43861639
_cell_angle_alpha   97.26026129
_cell_angle_beta   111.35968493
_cell_angle_gamma   68.64031507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(VFe5)2
_chemical_formula_sum   'Y1 V2 Fe10'
_cell_volume   168.63690714
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.35911100  0.35911100  1.0
  V  V2  1  0.00000000  0.64088900  0.64088900  1.0
  Fe  Fe3  1  0.72620200  0.77379800  0.22620200  1.0
  Fe  Fe4  1  0.27379800  0.22620200  0.77379800  1.0
  Fe  Fe5  1  0.50000000  0.77090200  0.77090200  1.0
  Fe  Fe6  1  0.50000000  0.22909800  0.22909800  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.64057100  0.35942900  0.64057100  1.0
  Fe  Fe12  1  0.35942900  0.64057100  0.35942900  1.0