# generated using pymatgen
data_CsMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58215662
_cell_length_b   6.58215605
_cell_length_c   11.08242959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Bi
_chemical_formula_sum   'Cs1 Mg14 Bi1'
_cell_volume   415.81675656
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17155195  0.83577548  0.12500000  1.0
  Mg  Mg2  1  0.16168384  0.83084142  0.62500000  1.0
  Mg  Mg3  1  0.66422452  0.32844805  0.12500000  1.0
  Mg  Mg4  1  0.66915858  0.33831616  0.62500000  1.0
  Mg  Mg5  1  0.66422452  0.83577548  0.12500000  1.0
  Mg  Mg6  1  0.66915858  0.83084142  0.62500000  1.0
  Mg  Mg7  1  0.33967042  0.16032958  0.38583207  1.0
  Mg  Mg8  1  0.33967042  0.16032958  0.86416793  1.0
  Mg  Mg9  1  0.33967042  0.67934184  0.38583207  1.0
  Mg  Mg10  1  0.33967042  0.67934184  0.86416793  1.0
  Mg  Mg11  1  0.82065816  0.16032958  0.38583207  1.0
  Mg  Mg12  1  0.82065816  0.16032958  0.86416793  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36962618  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88037382  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0