# generated using pymatgen
data_YTm2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15013702
_cell_length_b   5.15013727
_cell_length_c   8.57488884
_cell_angle_alpha   72.52417461
_cell_angle_beta   72.52417499
_cell_angle_gamma   59.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Fe9
_chemical_formula_sum   'Y1 Tm2 Fe9'
_cell_volume   184.74730761
_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
  Tm  Tm1  1  0.14262262  0.14262262  0.57213215  1.0
  Tm  Tm2  1  0.85737738  0.85737738  0.42786785  1.0
  Fe  Fe3  1  0.08228238  0.58098989  0.75573583  1.0
  Fe  Fe4  1  0.58098989  0.58098989  0.75573583  1.0
  Fe  Fe5  1  0.58098989  0.08228238  0.75573583  1.0
  Fe  Fe6  1  0.91771762  0.41901011  0.24426417  1.0
  Fe  Fe7  1  0.41901011  0.41901011  0.24426417  1.0
  Fe  Fe8  1  0.41901011  0.91771762  0.24426417  1.0
  Fe  Fe9  1  0.33293899  0.33293899  0.00118204  1.0
  Fe  Fe10  1  0.66706101  0.66706101  0.99881796  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0