# generated using pymatgen
data_CeMg6Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64578799
_cell_length_b   6.64578742
_cell_length_c   4.88550597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.99039950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Nb
_chemical_formula_sum   'Ce1 Mg6 Nb1'
_cell_volume   183.00730415
_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  0.19983149  0.30016851  0.25000000  1.0
  Mg  Mg1  1  0.18597933  0.82980254  0.25000000  1.0
  Mg  Mg2  1  0.67019746  0.31402067  0.25000000  1.0
  Mg  Mg3  1  0.66630898  0.83369102  0.25000000  1.0
  Mg  Mg4  1  0.32880351  0.68292615  0.75000000  1.0
  Mg  Mg5  1  0.81707385  0.17119649  0.75000000  1.0
  Mg  Mg6  1  0.82752542  0.67247458  0.75000000  1.0
  Nb  Nb7  1  0.30427996  0.19572004  0.75000000  1.0