# generated using pymatgen
data_CsMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65775789
_cell_length_b   6.74589170
_cell_length_c   10.58631465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43888227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Sb
_chemical_formula_sum   'Cs1 Mg14 Sb1'
_cell_volume   409.92565560
_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  0.17046487  0.33523194  0.12500000  1.0
  Mg  Mg1  1  0.16784550  0.33392225  0.62500000  1.0
  Mg  Mg2  1  0.16081922  0.83040911  0.62500000  1.0
  Mg  Mg3  1  0.66191390  0.32093819  0.12500000  1.0
  Mg  Mg4  1  0.67089185  0.34144712  0.62500000  1.0
  Mg  Mg5  1  0.66191390  0.84097471  0.12500000  1.0
  Mg  Mg6  1  0.67089185  0.82944373  0.62500000  1.0
  Mg  Mg7  1  0.33731644  0.15717956  0.39205559  1.0
  Mg  Mg8  1  0.33731644  0.15717956  0.85794441  1.0
  Mg  Mg9  1  0.33731644  0.68013788  0.39205559  1.0
  Mg  Mg10  1  0.33731644  0.68013788  0.85794441  1.0
  Mg  Mg11  1  0.81821876  0.15910988  0.39375109  1.0
  Mg  Mg12  1  0.81821876  0.15910988  0.85624891  1.0
  Mg  Mg13  1  0.82955292  0.66477696  0.36752163  1.0
  Mg  Mg14  1  0.82955292  0.66477696  0.88247837  1.0
  Sb  Sb15  1  0.19044982  0.84522441  0.12500000  1.0