# generated using pymatgen
data_CsCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61451225
_cell_length_b   6.61451109
_cell_length_c   10.40175948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCeMg14
_chemical_formula_sum   'Cs1 Ce1 Mg14'
_cell_volume   394.12409658
_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
  Ce  Ce1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17091511  0.83545706  0.12500000  1.0
  Mg  Mg3  1  0.17217954  0.83608927  0.62500000  1.0
  Mg  Mg4  1  0.66454294  0.32908489  0.12500000  1.0
  Mg  Mg5  1  0.66391073  0.32782046  0.62500000  1.0
  Mg  Mg6  1  0.66454294  0.83545706  0.12500000  1.0
  Mg  Mg7  1  0.66391073  0.83608927  0.62500000  1.0
  Mg  Mg8  1  0.34299811  0.15700189  0.36557294  1.0
  Mg  Mg9  1  0.34299811  0.15700189  0.88442706  1.0
  Mg  Mg10  1  0.34299811  0.68599722  0.36557294  1.0
  Mg  Mg11  1  0.34299811  0.68599722  0.88442706  1.0
  Mg  Mg12  1  0.81400278  0.15700189  0.36557294  1.0
  Mg  Mg13  1  0.81400278  0.15700189  0.88442706  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37228630  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87771370  1.0