# generated using pymatgen
data_CsMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45373112
_cell_length_b   6.45373058
_cell_length_c   10.75286297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Mo
_chemical_formula_sum   'Cs1 Mg14 Mo1'
_cell_volume   387.86128331
_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
  Mg  Mg1  1  0.17565420  0.83782660  0.12500000  1.0
  Mg  Mg2  1  0.15606467  0.82803184  0.62500000  1.0
  Mg  Mg3  1  0.66217340  0.32434580  0.12500000  1.0
  Mg  Mg4  1  0.67196816  0.34393533  0.62500000  1.0
  Mg  Mg5  1  0.66217340  0.83782660  0.12500000  1.0
  Mg  Mg6  1  0.67196816  0.82803184  0.62500000  1.0
  Mg  Mg7  1  0.33175054  0.16824946  0.40761856  1.0
  Mg  Mg8  1  0.33175054  0.16824946  0.84238144  1.0
  Mg  Mg9  1  0.33175054  0.66350207  0.40761856  1.0
  Mg  Mg10  1  0.33175054  0.66350207  0.84238144  1.0
  Mg  Mg11  1  0.83649793  0.16824946  0.40761856  1.0
  Mg  Mg12  1  0.83649793  0.16824946  0.84238144  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36250378  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88749622  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0