# generated using pymatgen
data_CsMg6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32306802
_cell_length_b   9.32306802
_cell_length_c   4.26371000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.98289029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Sb
_chemical_formula_sum   'Cs1 Mg6 Sb1'
_cell_volume   252.82948946
_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  0.71908700  0.28091300  0.50000000  1.0
  Mg  Mg1  1  0.20454600  0.36506700  0.50000000  1.0
  Mg  Mg2  1  0.63493300  0.79545400  0.50000000  1.0
  Mg  Mg3  1  0.13901800  0.86098200  0.50000000  1.0
  Mg  Mg4  1  0.30558800  0.20713400  0.00000000  1.0
  Mg  Mg5  1  0.79286600  0.69441200  0.00000000  1.0
  Mg  Mg6  1  0.30160400  0.69839600  0.00000000  1.0
  Sb  Sb7  1  0.90225600  0.09774400  0.00000000  1.0