# generated using pymatgen
data_ErTm2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12996555
_cell_length_b   5.12996592
_cell_length_c   8.56407743
_cell_angle_alpha   72.57213251
_cell_angle_beta   72.57213347
_cell_angle_gamma   60.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2Fe9
_chemical_formula_sum   'Er1 Tm2 Fe9'
_cell_volume   183.13827904
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14238032  0.14238032  0.57285705  1.0
  Tm  Tm2  1  0.85761968  0.85761968  0.42714295  1.0
  Fe  Fe3  1  0.08191643  0.58076280  0.75655598  1.0
  Fe  Fe4  1  0.58076280  0.58076280  0.75655598  1.0
  Fe  Fe5  1  0.58076280  0.08191643  0.75655598  1.0
  Fe  Fe6  1  0.91808357  0.41923720  0.24344402  1.0
  Fe  Fe7  1  0.41923720  0.41923720  0.24344402  1.0
  Fe  Fe8  1  0.41923720  0.91808357  0.24344402  1.0
  Fe  Fe9  1  0.33294155  0.33294155  0.00117536  1.0
  Fe  Fe10  1  0.66705845  0.66705845  0.99882464  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0