# generated using pymatgen
data_Tm(Fe5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69215700
_cell_length_b   6.46311657
_cell_length_c   6.46311657
_cell_angle_alpha   96.84405708
_cell_angle_beta   111.28424358
_cell_angle_gamma   68.71575642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Fe5Re)2
_chemical_formula_sum   'Tm1 Fe10 Re2'
_cell_volume   170.15624576
_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
  Fe  Fe1  1  0.71857000  0.78143000  0.21857000  1.0
  Fe  Fe2  1  0.28143000  0.21857000  0.78143000  1.0
  Fe  Fe3  1  0.50000000  0.77237400  0.77237400  1.0
  Fe  Fe4  1  0.50000000  0.22762600  0.22762600  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64200700  0.35799300  0.64200700  1.0
  Fe  Fe10  1  0.35799300  0.64200700  0.35799300  1.0
  Re  Re11  1  0.00000000  0.35733100  0.35733100  1.0
  Re  Re12  1  0.00000000  0.64266900  0.64266900  1.0