# generated using pymatgen
data_CsMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62949516
_cell_length_b   6.74643762
_cell_length_c   10.61764614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58525903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Sn
_chemical_formula_sum   'Cs1 Mg14 Sn1'
_cell_volume   408.81072755
_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  0.16057912  0.83028906  0.12500000  1.0
  Mg  Mg1  1  0.16290561  0.33145231  0.62500000  1.0
  Mg  Mg2  1  0.16915548  0.83457724  0.62500000  1.0
  Mg  Mg3  1  0.65910227  0.33414216  0.12500000  1.0
  Mg  Mg4  1  0.66978924  0.33060319  0.62500000  1.0
  Mg  Mg5  1  0.65910227  0.82495911  0.12500000  1.0
  Mg  Mg6  1  0.66978924  0.83918505  0.62500000  1.0
  Mg  Mg7  1  0.33735681  0.17962998  0.39086203  1.0
  Mg  Mg8  1  0.33735681  0.17962998  0.85913797  1.0
  Mg  Mg9  1  0.33735681  0.65772783  0.39086203  1.0
  Mg  Mg10  1  0.33735681  0.65772783  0.85913797  1.0
  Mg  Mg11  1  0.83273364  0.16636732  0.36869828  1.0
  Mg  Mg12  1  0.83273364  0.16636732  0.88130172  1.0
  Mg  Mg13  1  0.81762809  0.65881454  0.39429028  1.0
  Mg  Mg14  1  0.81762809  0.65881454  0.85570972  1.0
  Sn  Sn15  1  0.19942608  0.34971254  0.12500000  1.0