# generated using pymatgen
data_CeMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47670990
_cell_length_b   6.03066976
_cell_length_c   10.45046442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.74685365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Nb
_chemical_formula_sum   'Ce1 Mg14 Nb1'
_cell_volume   361.24790249
_cell_formula_units_Z   1
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  0.15274077  0.32636989  0.12500000  1.0
  Mg  Mg1  1  0.16308077  0.33153988  0.62500000  1.0
  Mg  Mg2  1  0.15943874  0.82971887  0.62500000  1.0
  Mg  Mg3  1  0.65427608  0.32428775  0.12500000  1.0
  Mg  Mg4  1  0.66062071  0.33282374  0.62500000  1.0
  Mg  Mg5  1  0.65427608  0.82998733  0.12500000  1.0
  Mg  Mg6  1  0.66062071  0.82779597  0.62500000  1.0
  Mg  Mg7  1  0.33924210  0.16558779  0.37681135  1.0
  Mg  Mg8  1  0.33924210  0.16558779  0.87318865  1.0
  Mg  Mg9  1  0.33924210  0.67365531  0.37681135  1.0
  Mg  Mg10  1  0.33924210  0.67365531  0.87318865  1.0
  Mg  Mg11  1  0.83570466  0.16785283  0.38501444  1.0
  Mg  Mg12  1  0.83570466  0.16785283  0.86498556  1.0
  Mg  Mg13  1  0.85060142  0.67530121  0.36256840  1.0
  Mg  Mg14  1  0.85060142  0.67530121  0.88743160  1.0
  Nb  Nb15  1  0.16536558  0.83268229  0.12500000  1.0