# generated using pymatgen
data_CsHfMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96419803
_cell_length_b   6.96419803
_cell_length_c   4.61799400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20203031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHfMg6
_chemical_formula_sum   'Cs1 Hf1 Mg6'
_cell_volume   223.97156701
_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  0.87171000  0.12829000  0.50000000  1.0
  Hf  Hf1  1  0.37508500  0.62491500  0.50000000  1.0
  Mg  Mg2  1  0.37151300  0.12065000  0.50000000  1.0
  Mg  Mg3  1  0.87935000  0.62848700  0.50000000  1.0
  Mg  Mg4  1  0.16445000  0.41012500  0.00000000  1.0
  Mg  Mg5  1  0.58987500  0.83555000  0.00000000  1.0
  Mg  Mg6  1  0.58567700  0.41432300  0.00000000  1.0
  Mg  Mg7  1  0.16312300  0.83687700  0.00000000  1.0