# generated using pymatgen
data_BaMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68961918
_cell_length_b   6.66971189
_cell_length_c   10.59284508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90161427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Bi
_chemical_formula_sum   'Ba1 Mg14 Bi1'
_cell_volume   409.71458903
_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
  Ba  Ba0  1  0.16924530  0.33462215  0.12500000  1.0
  Mg  Mg1  1  0.16481728  0.33240814  0.62500000  1.0
  Mg  Mg2  1  0.16211046  0.83105473  0.62500000  1.0
  Mg  Mg3  1  0.66538197  0.32569262  0.12500000  1.0
  Mg  Mg4  1  0.66944084  0.33718058  0.62500000  1.0
  Mg  Mg5  1  0.66538197  0.83968835  0.12500000  1.0
  Mg  Mg6  1  0.66944084  0.83225925  0.62500000  1.0
  Mg  Mg7  1  0.34115625  0.16373704  0.39306662  1.0
  Mg  Mg8  1  0.34115625  0.16373704  0.85693338  1.0
  Mg  Mg9  1  0.34115625  0.67742021  0.39306662  1.0
  Mg  Mg10  1  0.34115625  0.67742021  0.85693338  1.0
  Mg  Mg11  1  0.81941262  0.15970681  0.39024854  1.0
  Mg  Mg12  1  0.81941262  0.15970681  0.85975146  1.0
  Mg  Mg13  1  0.82712995  0.66356547  0.37477310  1.0
  Mg  Mg14  1  0.82712995  0.66356547  0.87522690  1.0
  Bi  Bi15  1  0.17647120  0.83823510  0.12500000  1.0