# generated using pymatgen
data_CeMg6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50061824
_cell_length_b   6.60864431
_cell_length_c   4.89265800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.87212270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Al
_chemical_formula_sum   'Ce1 Mg6 Al1'
_cell_volume   194.01335962
_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  0.35185200  0.25605000  0.75000000  1.0
  Mg  Mg1  1  0.15949100  0.83657400  0.25000000  1.0
  Mg  Mg2  1  0.67587600  0.28143700  0.25000000  1.0
  Mg  Mg3  1  0.64939000  0.75254800  0.25000000  1.0
  Mg  Mg4  1  0.32299000  0.72221100  0.75000000  1.0
  Mg  Mg5  1  0.84189000  0.16050100  0.75000000  1.0
  Mg  Mg6  1  0.87610400  0.67556700  0.75000000  1.0
  Al  Al7  1  0.12240700  0.31511400  0.25000000  1.0