# generated using pymatgen
data_CsMg6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98785533
_cell_length_b   7.98785533
_cell_length_c   4.22649800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.20261521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Zn
_chemical_formula_sum   'Cs1 Mg6 Zn1'
_cell_volume   244.00419750
_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  0.15089100  0.84910900  0.00000000  1.0
  Mg  Mg1  1  0.72779200  0.61955800  0.50000000  1.0
  Mg  Mg2  1  0.38044200  0.27220800  0.50000000  1.0
  Mg  Mg3  1  0.88300900  0.11699100  0.50000000  1.0
  Mg  Mg4  1  0.60803800  0.82620400  0.00000000  1.0
  Mg  Mg5  1  0.17379600  0.39196200  0.00000000  1.0
  Mg  Mg6  1  0.69725300  0.30274700  0.00000000  1.0
  Zn  Zn7  1  0.37839100  0.62160900  0.50000000  1.0