# generated using pymatgen
data_CsBaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05779033
_cell_length_b   7.05778965
_cell_length_c   10.53247329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsBaMg14
_chemical_formula_sum   'Cs1 Ba1 Mg14'
_cell_volume   454.35827989
_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  0.12500000  1.0
  Ba  Ba1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17323639  0.83661770  0.12500000  1.0
  Mg  Mg3  1  0.17797377  0.83898638  0.62500000  1.0
  Mg  Mg4  1  0.66338230  0.32676361  0.12500000  1.0
  Mg  Mg5  1  0.66101362  0.32202623  0.62500000  1.0
  Mg  Mg6  1  0.66338230  0.83661770  0.12500000  1.0
  Mg  Mg7  1  0.66101362  0.83898638  0.62500000  1.0
  Mg  Mg8  1  0.35284650  0.14715350  0.37853096  1.0
  Mg  Mg9  1  0.35284650  0.14715350  0.87146904  1.0
  Mg  Mg10  1  0.35284650  0.70569399  0.37853096  1.0
  Mg  Mg11  1  0.35284650  0.70569399  0.87146904  1.0
  Mg  Mg12  1  0.79430601  0.14715350  0.37853096  1.0
  Mg  Mg13  1  0.79430601  0.14715350  0.87146904  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37564847  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87435153  1.0