# generated using pymatgen
data_CsMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55760238
_cell_length_b   6.33488309
_cell_length_c   10.66318141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.88271971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Co
_chemical_formula_sum   'Cs1 Mg14 Co1'
_cell_volume   387.86564684
_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  0.09370369  0.79685134  0.12500000  1.0
  Mg  Mg1  1  0.16427057  0.33213478  0.62500000  1.0
  Mg  Mg2  1  0.17871418  0.83935659  0.62500000  1.0
  Mg  Mg3  1  0.60083476  0.30221218  0.12500000  1.0
  Mg  Mg4  1  0.66519665  0.32545880  0.62500000  1.0
  Mg  Mg5  1  0.60083476  0.79862158  0.12500000  1.0
  Mg  Mg6  1  0.66519665  0.83973685  0.62500000  1.0
  Mg  Mg7  1  0.34963983  0.18481832  0.38087204  1.0
  Mg  Mg8  1  0.34963983  0.18481832  0.86912796  1.0
  Mg  Mg9  1  0.34963983  0.66482251  0.38087204  1.0
  Mg  Mg10  1  0.34963983  0.66482251  0.86912796  1.0
  Mg  Mg11  1  0.86774784  0.18387442  0.34366399  1.0
  Mg  Mg12  1  0.86774784  0.18387442  0.90633601  1.0
  Mg  Mg13  1  0.83046858  0.66523479  0.40620177  1.0
  Mg  Mg14  1  0.83046858  0.66523479  0.84379823  1.0
  Co  Co15  1  0.23625657  0.36812779  0.12500000  1.0