# generated using pymatgen
data_CsMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44754832
_cell_length_b   6.44754779
_cell_length_c   10.73670943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Co
_chemical_formula_sum   'Cs1 Mg14 Co1'
_cell_volume   386.53693147
_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  0.62500000  1.0
  Mg  Mg1  1  0.15194122  0.82597011  0.12500000  1.0
  Mg  Mg2  1  0.17300488  0.83650194  0.62500000  1.0
  Mg  Mg3  1  0.67402989  0.34805878  0.12500000  1.0
  Mg  Mg4  1  0.66349806  0.32699512  0.62500000  1.0
  Mg  Mg5  1  0.67402989  0.82597011  0.12500000  1.0
  Mg  Mg6  1  0.66349806  0.83650194  0.62500000  1.0
  Mg  Mg7  1  0.32983256  0.17016744  0.33570391  1.0
  Mg  Mg8  1  0.32983256  0.17016744  0.91429609  1.0
  Mg  Mg9  1  0.32983256  0.65966611  0.33570391  1.0
  Mg  Mg10  1  0.32983256  0.65966611  0.91429609  1.0
  Mg  Mg11  1  0.84033389  0.17016744  0.33570391  1.0
  Mg  Mg12  1  0.84033389  0.17016744  0.91429609  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38576056  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86423944  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0