# generated using pymatgen
data_CeMg6Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57429073
_cell_length_b   5.86914128
_cell_length_c   5.18564905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.51107383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Nb
_chemical_formula_sum   'Ce1 Mg6 Nb1'
_cell_volume   179.05065519
_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  0.14809180  0.32404540  0.25000000  1.0
  Mg  Mg1  1  0.65240939  0.32730226  0.25000000  1.0
  Mg  Mg2  1  0.65240939  0.82510613  0.25000000  1.0
  Mg  Mg3  1  0.33848966  0.16148925  0.75000000  1.0
  Mg  Mg4  1  0.33848966  0.67700141  0.75000000  1.0
  Mg  Mg5  1  0.82652927  0.16326514  0.75000000  1.0
  Mg  Mg6  1  0.87862584  0.68931342  0.75000000  1.0
  Nb  Nb7  1  0.16495498  0.83247699  0.25000000  1.0