# generated using pymatgen
data_YTm2ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97949021
_cell_length_b   7.97948979
_cell_length_c   9.30779754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.58935664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2ReB7
_chemical_formula_sum   'Y2 Tm4 Re2 B14'
_cell_volume   254.30721315
_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
  Y  Y0  1  0.24388461  0.75611539  0.25000000  1.0
  Y  Y1  1  0.75611539  0.24388461  0.75000000  1.0
  Tm  Tm2  1  0.89516852  0.10483148  0.05756181  1.0
  Tm  Tm3  1  0.10483148  0.89516852  0.55756181  1.0
  Tm  Tm4  1  0.10483148  0.89516852  0.94243819  1.0
  Tm  Tm5  1  0.89516852  0.10483148  0.44243819  1.0
  Re  Re6  1  0.05212208  0.94787792  0.25000000  1.0
  Re  Re7  1  0.94787792  0.05212208  0.75000000  1.0
  B  B8  1  0.45345170  0.54654830  0.25000000  1.0
  B  B9  1  0.54654830  0.45345170  0.75000000  1.0
  B  B10  1  0.72717451  0.27282549  0.03391161  1.0
  B  B11  1  0.27282549  0.72717451  0.53391161  1.0
  B  B12  1  0.27282549  0.72717451  0.96608839  1.0
  B  B13  1  0.72717451  0.27282549  0.46608839  1.0
  B  B14  1  0.63162183  0.36837817  0.34955533  1.0
  B  B15  1  0.36837817  0.63162183  0.84955533  1.0
  B  B16  1  0.36837817  0.63162183  0.65044467  1.0
  B  B17  1  0.63162183  0.36837817  0.15044467  1.0
  B  B18  1  0.51942445  0.48057555  0.40454561  1.0
  B  B19  1  0.48057555  0.51942445  0.90454561  1.0
  B  B20  1  0.48057555  0.51942445  0.59545439  1.0
  B  B21  1  0.51942445  0.48057555  0.09545439  1.0