# generated using pymatgen
data_CsMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47671838
_cell_length_b   6.58967345
_cell_length_c   10.49006186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57861845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Nb
_chemical_formula_sum   'Cs1 Mg14 Nb1'
_cell_volume   385.44797796
_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  0.16064872  0.33032386  0.12500000  1.0
  Mg  Mg1  1  0.17038800  0.33519350  0.62500000  1.0
  Mg  Mg2  1  0.16468007  0.83233954  0.62500000  1.0
  Mg  Mg3  1  0.66431119  0.33174102  0.12500000  1.0
  Mg  Mg4  1  0.66639327  0.33809128  0.62500000  1.0
  Mg  Mg5  1  0.66431119  0.83256917  0.12500000  1.0
  Mg  Mg6  1  0.66639327  0.82830099  0.62500000  1.0
  Mg  Mg7  1  0.33367675  0.15022222  0.38396873  1.0
  Mg  Mg8  1  0.33367675  0.15022222  0.86603127  1.0
  Mg  Mg9  1  0.33367675  0.68345553  0.38396873  1.0
  Mg  Mg10  1  0.33367675  0.68345553  0.86603127  1.0
  Mg  Mg11  1  0.81820313  0.15910207  0.39431734  1.0
  Mg  Mg12  1  0.81820313  0.15910207  0.85568266  1.0
  Mg  Mg13  1  0.84278527  0.67139314  0.36641897  1.0
  Mg  Mg14  1  0.84278527  0.67139314  0.88358103  1.0
  Nb  Nb15  1  0.18619046  0.84309473  0.12500000  1.0