# generated using pymatgen
data_GdTmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66778486
_cell_length_b   9.14330631
_cell_length_c   11.54313582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTmReB6
_chemical_formula_sum   'Gd4 Tm4 Re4 B24'
_cell_volume   387.10691414
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.00000000  0.32316916  0.41431753  1.0
  Gd  Gd1  1  0.00000000  0.67683084  0.58568247  1.0
  Gd  Gd2  1  0.00000000  0.82316916  0.08568247  1.0
  Gd  Gd3  1  0.00000000  0.17683084  0.91431753  1.0
  Tm  Tm4  1  0.00000000  0.94283464  0.36923647  1.0
  Tm  Tm5  1  0.00000000  0.05716536  0.63076353  1.0
  Tm  Tm6  1  0.00000000  0.44283464  0.13076353  1.0
  Tm  Tm7  1  0.00000000  0.55716536  0.86923647  1.0
  Re  Re8  1  0.00000000  0.63949435  0.31949066  1.0
  Re  Re9  1  0.00000000  0.36050565  0.68050934  1.0
  Re  Re10  1  0.00000000  0.13949435  0.18050934  1.0
  Re  Re11  1  0.00000000  0.86050565  0.81949066  1.0
  B  B12  1  0.50000000  0.55422177  0.43184875  1.0
  B  B13  1  0.50000000  0.44577823  0.56815125  1.0
  B  B14  1  0.50000000  0.05422177  0.06815125  1.0
  B  B15  1  0.50000000  0.94577823  0.93184875  1.0
  B  B16  1  0.50000000  0.75042410  0.41740042  1.0
  B  B17  1  0.50000000  0.24957590  0.58259958  1.0
  B  B18  1  0.50000000  0.25042410  0.08259958  1.0
  B  B19  1  0.50000000  0.74957590  0.91740042  1.0
  B  B20  1  0.50000000  0.79223814  0.26509941  1.0
  B  B21  1  0.50000000  0.20776186  0.73490059  1.0
  B  B22  1  0.50000000  0.29223814  0.23490059  1.0
  B  B23  1  0.50000000  0.70776186  0.76509941  1.0
  B  B24  1  0.50000000  0.62996897  0.18532573  1.0
  B  B25  1  0.50000000  0.37003103  0.81467427  1.0
  B  B26  1  0.50000000  0.12996897  0.31467427  1.0
  B  B27  1  0.50000000  0.87003103  0.68532573  1.0
  B  B28  1  0.50000000  0.98270016  0.21259894  1.0
  B  B29  1  0.50000000  0.01729984  0.78740106  1.0
  B  B30  1  0.50000000  0.48270016  0.28740106  1.0
  B  B31  1  0.50000000  0.51729984  0.71259894  1.0
  B  B32  1  0.50000000  0.59710963  0.02687257  1.0
  B  B33  1  0.50000000  0.40289037  0.97312743  1.0
  B  B34  1  0.50000000  0.09710963  0.47312743  1.0
  B  B35  1  0.50000000  0.90289037  0.52687257  1.0