# generated using pymatgen
data_Gd2ReB8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63756740
_cell_length_b   6.02139447
_cell_length_c   11.64406968
_cell_angle_alpha   90.05876523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ReB8Mo
_chemical_formula_sum   'Gd4 Re2 B16 Mo2'
_cell_volume   255.04258176
_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
  Gd  Gd0  1  0.00000000  0.62548770  0.35047587  1.0
  Gd  Gd1  1  0.00000000  0.37451230  0.64952413  1.0
  Gd  Gd2  1  0.00000000  0.12674072  0.15092737  1.0
  Gd  Gd3  1  0.00000000  0.87325928  0.84907263  1.0
  Re  Re4  1  0.00000000  0.13207205  0.41462156  1.0
  Re  Re5  1  0.00000000  0.86792795  0.58537844  1.0
  B  B6  1  0.50000000  0.78678394  0.18589851  1.0
  B  B7  1  0.50000000  0.21321606  0.81410149  1.0
  B  B8  1  0.50000000  0.28317107  0.31634305  1.0
  B  B9  1  0.50000000  0.71682893  0.68365695  1.0
  B  B10  1  0.50000000  0.86559418  0.03228437  1.0
  B  B11  1  0.50000000  0.13440582  0.96771563  1.0
  B  B12  1  0.50000000  0.36151687  0.46877244  1.0
  B  B13  1  0.50000000  0.63848313  0.53122756  1.0
  B  B14  1  0.50000000  0.88693928  0.45310386  1.0
  B  B15  1  0.50000000  0.11306072  0.54689614  1.0
  B  B16  1  0.50000000  0.38583413  0.04708005  1.0
  B  B17  1  0.50000000  0.61416587  0.95291995  1.0
  B  B18  1  0.50000000  0.97702429  0.30953155  1.0
  B  B19  1  0.50000000  0.02297571  0.69046845  1.0
  B  B20  1  0.50000000  0.47583586  0.19334748  1.0
  B  B21  1  0.50000000  0.52416414  0.80665252  1.0
  Mo  Mo22  1  0.00000000  0.62772452  0.08389740  1.0
  Mo  Mo23  1  0.00000000  0.37227548  0.91610260  1.0