# generated using pymatgen
data_TmLu2ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90284131
_cell_length_b   7.90284089
_cell_length_c   9.22443560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.56126841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2ReB7
_chemical_formula_sum   'Tm2 Lu4 Re2 B14'
_cell_volume   247.46607086
_cell_formula_units_Z   2
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  0.24341219  0.75658781  0.25000000  1.0
  Tm  Tm1  1  0.75658781  0.24341219  0.75000000  1.0
  Lu  Lu2  1  0.89478063  0.10521937  0.05799259  1.0
  Lu  Lu3  1  0.10521937  0.89478063  0.55799259  1.0
  Lu  Lu4  1  0.10521937  0.89478063  0.94200741  1.0
  Lu  Lu5  1  0.89478063  0.10521937  0.44200741  1.0
  Re  Re6  1  0.05210851  0.94789149  0.25000000  1.0
  Re  Re7  1  0.94789149  0.05210851  0.75000000  1.0
  B  B8  1  0.45193087  0.54806913  0.25000000  1.0
  B  B9  1  0.54806913  0.45193087  0.75000000  1.0
  B  B10  1  0.72757696  0.27242304  0.03403916  1.0
  B  B11  1  0.27242304  0.72757696  0.53403916  1.0
  B  B12  1  0.27242304  0.72757696  0.96596084  1.0
  B  B13  1  0.72757696  0.27242304  0.46596084  1.0
  B  B14  1  0.63238347  0.36761653  0.35007966  1.0
  B  B15  1  0.36761653  0.63238347  0.85007966  1.0
  B  B16  1  0.36761653  0.63238347  0.64992034  1.0
  B  B17  1  0.63238347  0.36761653  0.14992034  1.0
  B  B18  1  0.51904408  0.48095592  0.40533564  1.0
  B  B19  1  0.48095592  0.51904408  0.90533564  1.0
  B  B20  1  0.48095592  0.51904408  0.59466436  1.0
  B  B21  1  0.51904408  0.48095592  0.09466436  1.0