# generated using pymatgen
data_YZr2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03920356
_cell_length_b   5.03920387
_cell_length_c   8.53456067
_cell_angle_alpha   72.82906533
_cell_angle_beta   72.82906304
_cell_angle_gamma   60.00000887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2Fe9
_chemical_formula_sum   'Y1 Zr2 Fe9'
_cell_volume   176.44543029
_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
  Zr  Zr1  1  0.14269622  0.14269622  0.57191033  1.0
  Zr  Zr2  1  0.85730378  0.85730378  0.42808967  1.0
  Fe  Fe3  1  0.08248854  0.58441502  0.74867942  1.0
  Fe  Fe4  1  0.58441502  0.58441502  0.74867942  1.0
  Fe  Fe5  1  0.58441502  0.08248854  0.74867942  1.0
  Fe  Fe6  1  0.91751146  0.41558498  0.25132058  1.0
  Fe  Fe7  1  0.41558498  0.41558498  0.25132058  1.0
  Fe  Fe8  1  0.41558498  0.91751146  0.25132058  1.0
  Fe  Fe9  1  0.33292504  0.33292504  0.00122389  1.0
  Fe  Fe10  1  0.66707496  0.66707496  0.99877611  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0