# generated using pymatgen
data_Tm12Fe2RePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30116099
_cell_length_b   8.30115979
_cell_length_c   8.30116093
_cell_angle_alpha   108.93336226
_cell_angle_beta   108.93335064
_cell_angle_gamma   110.55239447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe2RePb2
_chemical_formula_sum   'Tm12 Fe2 Re1 Pb2'
_cell_volume   440.22862216
_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  0.19075821  0.42795357  0.23719536  1.0
  Tm  Tm1  1  0.80924179  0.57204643  0.76280464  1.0
  Tm  Tm2  1  0.19075821  0.95356286  0.76280464  1.0
  Tm  Tm3  1  0.95356286  0.19075821  0.76280464  1.0
  Tm  Tm4  1  0.80924179  0.04643714  0.23719536  1.0
  Tm  Tm5  1  0.04643714  0.80924179  0.23719536  1.0
  Tm  Tm6  1  0.42795357  0.19075821  0.23719536  1.0
  Tm  Tm7  1  0.57204643  0.80924179  0.76280464  1.0
  Tm  Tm8  1  0.31016199  0.31016199  0.62032297  1.0
  Tm  Tm9  1  0.68983801  0.68983801  0.37967703  1.0
  Tm  Tm10  1  0.68983801  0.31016199  0.00000000  1.0
  Tm  Tm11  1  0.31016199  0.68983801  1.00000000  1.0
  Fe  Fe12  1  0.37934686  0.37934686  0.00000000  1.0
  Fe  Fe13  1  0.62065314  0.62065314  1.00000000  1.0
  Re  Re14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0