# generated using pymatgen
data_CsMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55642264
_cell_length_b   6.55642207
_cell_length_c   10.93364367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Sn
_chemical_formula_sum   'Cs1 Mg14 Sn1'
_cell_volume   407.03277449
_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  0.16195835  0.83097867  0.12500000  1.0
  Mg  Mg2  1  0.17168020  0.83583960  0.62500000  1.0
  Mg  Mg3  1  0.66902133  0.33804165  0.12500000  1.0
  Mg  Mg4  1  0.66416040  0.32831980  0.62500000  1.0
  Mg  Mg5  1  0.66902133  0.83097867  0.12500000  1.0
  Mg  Mg6  1  0.66416040  0.83583960  0.62500000  1.0
  Mg  Mg7  1  0.33918889  0.16081111  0.36134007  1.0
  Mg  Mg8  1  0.33918889  0.16081111  0.88865993  1.0
  Mg  Mg9  1  0.33918889  0.67837877  0.36134007  1.0
  Mg  Mg10  1  0.33918889  0.67837877  0.88865993  1.0
  Mg  Mg11  1  0.82162123  0.16081111  0.36134007  1.0
  Mg  Mg12  1  0.82162123  0.16081111  0.88865993  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38121135  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86878865  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0