# generated using pymatgen
data_YZrNbFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99318332
_cell_length_b   4.99318302
_cell_length_c   8.47660327
_cell_angle_alpha   72.87080135
_cell_angle_beta   72.87080090
_cell_angle_gamma   60.00001096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZrNbFe9
_chemical_formula_sum   'Y1 Zr1 Nb1 Fe9'
_cell_volume   172.11420480
_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  0.00069029  0.00069029  0.99793012  1.0
  Zr  Zr1  1  0.85665541  0.85665541  0.43003478  1.0
  Nb  Nb2  1  0.14318805  0.14318805  0.57043585  1.0
  Fe  Fe3  1  0.08266336  0.58564193  0.74605179  1.0
  Fe  Fe4  1  0.58564193  0.58564193  0.74605179  1.0
  Fe  Fe5  1  0.58564193  0.08266336  0.74605179  1.0
  Fe  Fe6  1  0.91715169  0.41427536  0.25429959  1.0
  Fe  Fe7  1  0.41427536  0.41427536  0.25429959  1.0
  Fe  Fe8  1  0.41427536  0.91715169  0.25429959  1.0
  Fe  Fe9  1  0.33301696  0.33301696  0.00094913  1.0
  Fe  Fe10  1  0.66701231  0.66701231  0.99896407  1.0
  Fe  Fe11  1  0.49978836  0.49978836  0.50063491  1.0