# generated using pymatgen
data_CsMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38272686
_cell_length_b   6.38272634
_cell_length_c   11.13476856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Si
_chemical_formula_sum   'Cs1 Mg14 Si1'
_cell_volume   392.84777609
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15822872  0.82911386  0.12500000  1.0
  Mg  Mg2  1  0.17157463  0.83578681  0.62500000  1.0
  Mg  Mg3  1  0.67088614  0.34177128  0.12500000  1.0
  Mg  Mg4  1  0.66421319  0.32842537  0.62500000  1.0
  Mg  Mg5  1  0.67088614  0.82911386  0.12500000  1.0
  Mg  Mg6  1  0.66421319  0.83578681  0.62500000  1.0
  Mg  Mg7  1  0.33175026  0.16824974  0.34898218  1.0
  Mg  Mg8  1  0.33175026  0.16824974  0.90101782  1.0
  Mg  Mg9  1  0.33175026  0.66350153  0.34898218  1.0
  Mg  Mg10  1  0.33175026  0.66350153  0.90101782  1.0
  Mg  Mg11  1  0.83649847  0.16824974  0.34898218  1.0
  Mg  Mg12  1  0.83649847  0.16824974  0.90101782  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38486747  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86513253  1.0
  Si  Si15  1  0.16666700  0.33333300  0.12500000  1.0