# generated using pymatgen
data_NaMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50331866
_cell_length_b   6.50331811
_cell_length_c   10.58072663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Bi
_chemical_formula_sum   'Na1 Mg14 Bi1'
_cell_volume   387.53965283
_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
  Na  Na0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.16807993  0.83403946  0.12500000  1.0
  Mg  Mg2  1  0.16554712  0.83277306  0.62500000  1.0
  Mg  Mg3  1  0.66596054  0.33192007  0.12500000  1.0
  Mg  Mg4  1  0.66722694  0.33445288  0.62500000  1.0
  Mg  Mg5  1  0.66596054  0.83403946  0.12500000  1.0
  Mg  Mg6  1  0.66722694  0.83277306  0.62500000  1.0
  Mg  Mg7  1  0.33637843  0.16362157  0.37393734  1.0
  Mg  Mg8  1  0.33637843  0.16362157  0.87606266  1.0
  Mg  Mg9  1  0.33637843  0.67275786  0.37393734  1.0
  Mg  Mg10  1  0.33637843  0.67275786  0.87606266  1.0
  Mg  Mg11  1  0.82724214  0.16362157  0.37393734  1.0
  Mg  Mg12  1  0.82724214  0.16362157  0.87606266  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37415681  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87584319  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0