# generated using pymatgen
data_CeMg6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68484678
_cell_length_b   6.68484678
_cell_length_c   5.07692200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99642270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Sb
_chemical_formula_sum   'Ce1 Mg6 Sb1'
_cell_volume   198.43473433
_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  0.32778500  0.67221500  0.50000000  1.0
  Mg  Mg1  1  0.81920200  0.66382800  0.50000000  1.0
  Mg  Mg2  1  0.33617200  0.18079800  0.50000000  1.0
  Mg  Mg3  1  0.83847000  0.16153000  0.50000000  1.0
  Mg  Mg4  1  0.69414400  0.84508900  0.00000000  1.0
  Mg  Mg5  1  0.15491100  0.30585600  0.00000000  1.0
  Mg  Mg6  1  0.66812900  0.33187100  0.00000000  1.0
  Sb  Sb7  1  0.16118700  0.83881300  0.00000000  1.0