# generated using pymatgen
data_TmZr2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01524912
_cell_length_b   5.01524983
_cell_length_c   8.51673009
_cell_angle_alpha   72.87633202
_cell_angle_beta   72.87633263
_cell_angle_gamma   59.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr2Fe9
_chemical_formula_sum   'Tm1 Zr2 Fe9'
_cell_volume   174.46791241
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.14246604  0.14246604  0.57260087  1.0
  Zr  Zr2  1  0.85753396  0.85753396  0.42739913  1.0
  Fe  Fe3  1  0.08213410  0.58398804  0.74988881  1.0
  Fe  Fe4  1  0.58398804  0.58398804  0.74988881  1.0
  Fe  Fe5  1  0.58398804  0.08213410  0.74988881  1.0
  Fe  Fe6  1  0.91786590  0.41601196  0.25011119  1.0
  Fe  Fe7  1  0.41601196  0.41601196  0.25011119  1.0
  Fe  Fe8  1  0.41601196  0.91786590  0.25011119  1.0
  Fe  Fe9  1  0.33295798  0.33295798  0.00112607  1.0
  Fe  Fe10  1  0.66704202  0.66704202  0.99887393  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0