# generated using pymatgen
data_CeGd(B4Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05163528
_cell_length_b   11.70262741
_cell_length_c   3.67411190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91496420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGd(B4Mo)2
_chemical_formula_sum   'Ce2 Gd2 B16 Mo4'
_cell_volume   260.20043964
_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
  Ce  Ce0  1  0.62568260  0.34905607  0.00000000  1.0
  Ce  Ce1  1  0.37431740  0.65094393  0.00000000  1.0
  Gd  Gd2  1  0.12569995  0.14954924  0.00000000  1.0
  Gd  Gd3  1  0.87430005  0.85045076  0.00000000  1.0
  B  B4  1  0.78530065  0.18460525  0.50000000  1.0
  B  B5  1  0.21469935  0.81539475  0.50000000  1.0
  B  B6  1  0.28487301  0.31450696  0.50000000  1.0
  B  B7  1  0.71512699  0.68549304  0.50000000  1.0
  B  B8  1  0.86489798  0.03203838  0.50000000  1.0
  B  B9  1  0.13510202  0.96796162  0.50000000  1.0
  B  B10  1  0.36401376  0.46779438  0.50000000  1.0
  B  B11  1  0.63598624  0.53220562  0.50000000  1.0
  B  B12  1  0.88670268  0.45305834  0.50000000  1.0
  B  B13  1  0.11329732  0.54694166  0.50000000  1.0
  B  B14  1  0.38590771  0.04661664  0.50000000  1.0
  B  B15  1  0.61409229  0.95338336  0.50000000  1.0
  B  B16  1  0.97442951  0.30772803  0.50000000  1.0
  B  B17  1  0.02557049  0.69227197  0.50000000  1.0
  B  B18  1  0.47636146  0.19169644  0.50000000  1.0
  B  B19  1  0.52363854  0.80830356  0.50000000  1.0
  Mo  Mo20  1  0.62729869  0.08353493  0.00000000  1.0
  Mo  Mo21  1  0.37270131  0.91646507  0.00000000  1.0
  Mo  Mo22  1  0.12963177  0.41610088  0.00000000  1.0
  Mo  Mo23  1  0.87036823  0.58389912  0.00000000  1.0