# generated using pymatgen
data_CsKMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75522639
_cell_length_b   6.54994212
_cell_length_c   11.19767745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99973738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsKMg14
_chemical_formula_sum   'Cs1 K1 Mg14'
_cell_volume   433.33691419
_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  0.16814086  0.83406993  0.12500000  1.0
  K  K1  1  0.17171809  0.33585854  0.12500000  1.0
  Mg  Mg2  1  0.16098264  0.33049082  0.62500000  1.0
  Mg  Mg3  1  0.16144147  0.83072024  0.62500000  1.0
  Mg  Mg4  1  0.66902301  0.33491133  0.12500000  1.0
  Mg  Mg5  1  0.66908226  0.33392991  0.62500000  1.0
  Mg  Mg6  1  0.66902301  0.83411069  0.12500000  1.0
  Mg  Mg7  1  0.66908226  0.83515134  0.62500000  1.0
  Mg  Mg8  1  0.34516700  0.17652181  0.40602644  1.0
  Mg  Mg9  1  0.34516700  0.17652181  0.84397356  1.0
  Mg  Mg10  1  0.34516700  0.66864620  0.40602644  1.0
  Mg  Mg11  1  0.34516700  0.66864620  0.84397356  1.0
  Mg  Mg12  1  0.82334177  0.16167139  0.38381714  1.0
  Mg  Mg13  1  0.82334177  0.16167139  0.86618286  1.0
  Mg  Mg14  1  0.81707742  0.65853921  0.39089905  1.0
  Mg  Mg15  1  0.81707742  0.65853921  0.85910095  1.0