# generated using pymatgen
data_CsCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80781908
_cell_length_b   6.80781908
_cell_length_c   10.86250100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.84471794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCeMg14
_chemical_formula_sum   'Cs1 Ce1 Mg14'
_cell_volume   413.17319933
_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  0.32918500  0.67081500  0.50000000  1.0
  Ce  Ce1  1  0.83651600  0.16348400  0.50000000  1.0
  Mg  Mg2  1  0.82780000  0.17220000  0.00000000  1.0
  Mg  Mg3  1  0.33081800  0.66918200  0.00000000  1.0
  Mg  Mg4  1  0.33388000  0.16744900  0.50000000  1.0
  Mg  Mg5  1  0.33609500  0.16936700  0.00000000  1.0
  Mg  Mg6  1  0.83255100  0.66612000  0.50000000  1.0
  Mg  Mg7  1  0.83063300  0.66390500  0.00000000  1.0
  Mg  Mg8  1  0.16649100  0.32217700  0.23008800  1.0
  Mg  Mg9  1  0.16649100  0.32217700  0.76991200  1.0
  Mg  Mg10  1  0.67782300  0.83350900  0.23008800  1.0
  Mg  Mg11  1  0.67782300  0.83350900  0.76991200  1.0
  Mg  Mg12  1  0.66795900  0.33204100  0.25226200  1.0
  Mg  Mg13  1  0.66795900  0.33204100  0.74773800  1.0
  Mg  Mg14  1  0.15899200  0.84100800  0.23525400  1.0
  Mg  Mg15  1  0.15899200  0.84100800  0.76474600  1.0