# generated using pymatgen
data_CsMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57549580
_cell_length_b   6.57549580
_cell_length_c   10.34969400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.69893860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Si
_chemical_formula_sum   'Cs1 Mg14 Si1'
_cell_volume   396.20972787
_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  0.18056800  0.81943100  0.00000000  1.0
  Mg  Mg1  1  0.66705300  0.33294700  0.50000000  1.0
  Mg  Mg2  1  0.16054300  0.83945700  0.50000000  1.0
  Mg  Mg3  1  0.67575100  0.81133000  0.00000000  1.0
  Mg  Mg4  1  0.67517200  0.85010600  0.50000000  1.0
  Mg  Mg5  1  0.18867000  0.32424900  0.00000000  1.0
  Mg  Mg6  1  0.14989400  0.32482800  0.50000000  1.0
  Mg  Mg7  1  0.81483000  0.65012200  0.26084500  1.0
  Mg  Mg8  1  0.81483000  0.65012200  0.73915500  1.0
  Mg  Mg9  1  0.34987800  0.18517000  0.26084500  1.0
  Mg  Mg10  1  0.34987800  0.18517000  0.73915500  1.0
  Mg  Mg11  1  0.83004700  0.16995300  0.23161400  1.0
  Mg  Mg12  1  0.83004700  0.16995300  0.76838600  1.0
  Mg  Mg13  1  0.34140300  0.65859700  0.27574900  1.0
  Mg  Mg14  1  0.34140300  0.65859700  0.72425100  1.0
  Si  Si15  1  0.63004200  0.36995800  0.00000000  1.0