# generated using pymatgen
data_CsMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53394700
_cell_length_b   6.57329901
_cell_length_c   10.60353812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19943576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Ti
_chemical_formula_sum   'Cs1 Mg14 Ti1'
_cell_volume   393.60820058
_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  0.15827832  0.82913866  0.12500000  1.0
  Mg  Mg1  1  0.16481009  0.33240455  0.62500000  1.0
  Mg  Mg2  1  0.16847082  0.83423491  0.62500000  1.0
  Mg  Mg3  1  0.66301557  0.33176135  0.12500000  1.0
  Mg  Mg4  1  0.66643467  0.32989289  0.62500000  1.0
  Mg  Mg5  1  0.66301557  0.83125322  0.12500000  1.0
  Mg  Mg6  1  0.66643467  0.83654077  0.62500000  1.0
  Mg  Mg7  1  0.33616082  0.18161158  0.38653626  1.0
  Mg  Mg8  1  0.33616082  0.18161158  0.86346374  1.0
  Mg  Mg9  1  0.33616082  0.65455023  0.38653626  1.0
  Mg  Mg10  1  0.33616082  0.65455023  0.86346374  1.0
  Mg  Mg11  1  0.84007021  0.17003560  0.36825695  1.0
  Mg  Mg12  1  0.84007021  0.17003560  0.88174305  1.0
  Mg  Mg13  1  0.81876989  0.65938544  0.39368605  1.0
  Mg  Mg14  1  0.81876989  0.65938544  0.85631395  1.0
  Ti  Ti15  1  0.18721683  0.34360791  0.12500000  1.0