# generated using pymatgen
data_CsMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49948018
_cell_length_b   8.49948018
_cell_length_c   4.24441300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.80068597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Si
_chemical_formula_sum   'Cs1 Mg6 Si1'
_cell_volume   245.51912138
_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  0.31015100  0.68984900  0.50000000  1.0
  Mg  Mg1  1  0.14719200  0.23932600  0.00000000  1.0
  Mg  Mg2  1  0.76067400  0.85280800  0.00000000  1.0
  Mg  Mg3  1  0.65629000  0.34371000  0.00000000  1.0
  Mg  Mg4  1  0.31132000  0.12152400  0.50000000  1.0
  Mg  Mg5  1  0.87847600  0.68868000  0.50000000  1.0
  Mg  Mg6  1  0.82661500  0.17338500  0.50000000  1.0
  Si  Si7  1  0.10928100  0.89071900  0.00000000  1.0