# generated using pymatgen
data_CsNaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65685971
_cell_length_b   6.47852039
_cell_length_c   10.97212901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11767682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNaMg14
_chemical_formula_sum   'Cs1 Na1 Mg14'
_cell_volume   413.38981333
_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  0.16442138  0.83221019  0.12500000  1.0
  Na  Na1  1  0.16856533  0.33428216  0.12500000  1.0
  Mg  Mg2  1  0.16224609  0.33112254  0.62500000  1.0
  Mg  Mg3  1  0.16321536  0.83160718  0.62500000  1.0
  Mg  Mg4  1  0.66638520  0.33449519  0.12500000  1.0
  Mg  Mg5  1  0.66796621  0.33318194  0.62500000  1.0
  Mg  Mg6  1  0.66638520  0.83188900  0.12500000  1.0
  Mg  Mg7  1  0.66796621  0.83478327  0.62500000  1.0
  Mg  Mg8  1  0.34261521  0.17698186  0.39833347  1.0
  Mg  Mg9  1  0.34261521  0.17698186  0.85166653  1.0
  Mg  Mg10  1  0.34261521  0.66563435  0.39833347  1.0
  Mg  Mg11  1  0.34261521  0.66563435  0.85166653  1.0
  Mg  Mg12  1  0.83021017  0.16510559  0.37677165  1.0
  Mg  Mg13  1  0.83021017  0.16510559  0.87322835  1.0
  Mg  Mg14  1  0.82098393  0.66049247  0.39193943  1.0
  Mg  Mg15  1  0.82098393  0.66049247  0.85806057  1.0