# generated using pymatgen
data_CsMg6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39602727
_cell_length_b   6.08551474
_cell_length_c   5.12105500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.89498359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Al
_chemical_formula_sum   'Cs1 Mg6 Al1'
_cell_volume   277.04120388
_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
  Cs  Cs0  1  0.07976900  0.78988400  0.25000000  1.0
  Mg  Mg1  1  0.63759400  0.31436000  0.25000000  1.0
  Mg  Mg2  1  0.63759400  0.82323300  0.25000000  1.0
  Mg  Mg3  1  0.40777400  0.20538400  0.75000000  1.0
  Mg  Mg4  1  0.40777400  0.70239200  0.75000000  1.0
  Mg  Mg5  1  0.74320100  0.12160100  0.75000000  1.0
  Mg  Mg6  1  0.71747400  0.60873800  0.75000000  1.0
  Al  Al7  1  0.36882000  0.43441000  0.25000000  1.0