# generated using pymatgen
data_CsLaMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71712391
_cell_length_b   7.71712391
_cell_length_c   5.00070200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.85877837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLaMg6
_chemical_formula_sum   'Cs1 La1 Mg6'
_cell_volume   260.82716073
_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  0.28756700  0.71243300  0.50000000  1.0
  La  La1  1  0.88734600  0.11265400  0.50000000  1.0
  Mg  Mg2  1  0.38904700  0.22056200  0.50000000  1.0
  Mg  Mg3  1  0.77943800  0.61095300  0.50000000  1.0
  Mg  Mg4  1  0.25328300  0.34391600  0.00000000  1.0
  Mg  Mg5  1  0.65608400  0.74671700  0.00000000  1.0
  Mg  Mg6  1  0.68921500  0.31078500  0.00000000  1.0
  Mg  Mg7  1  0.07654000  0.92346000  0.00000000  1.0