# generated using pymatgen
data_CsSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73438426
_cell_length_b   6.66202716
_cell_length_c   11.01773297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64521500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSrMg14
_chemical_formula_sum   'Cs1 Sr1 Mg14'
_cell_volume   429.60439469
_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  0.16738420  0.33369160  0.12500000  1.0
  Sr  Sr1  1  0.17590582  0.83795241  0.12500000  1.0
  Mg  Mg2  1  0.16220927  0.33110413  0.62500000  1.0
  Mg  Mg3  1  0.16056018  0.83027959  0.62500000  1.0
  Mg  Mg4  1  0.66823204  0.33588730  0.12500000  1.0
  Mg  Mg5  1  0.66995465  0.33521661  0.62500000  1.0
  Mg  Mg6  1  0.66823204  0.83234374  0.12500000  1.0
  Mg  Mg7  1  0.66995465  0.83473704  0.62500000  1.0
  Mg  Mg8  1  0.34403449  0.16692824  0.40060849  1.0
  Mg  Mg9  1  0.34403449  0.16692824  0.84939151  1.0
  Mg  Mg10  1  0.34403449  0.67710725  0.40060849  1.0
  Mg  Mg11  1  0.34403449  0.67710725  0.84939151  1.0
  Mg  Mg12  1  0.81600649  0.15800375  0.38960447  1.0
  Mg  Mg13  1  0.81600649  0.15800375  0.86039553  1.0
  Mg  Mg14  1  0.82470809  0.66235454  0.38068386  1.0
  Mg  Mg15  1  0.82470809  0.66235454  0.86931614  1.0