# generated using pymatgen
data_Mg14GaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39574354
_cell_length_b   6.39574302
_cell_length_c   10.33507588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaBi
_chemical_formula_sum   'Mg14 Ga1 Bi1'
_cell_volume   366.12242967
_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
  Mg  Mg0  1  0.16586214  0.83293057  0.12500000  1.0
  Mg  Mg1  1  0.16609465  0.83304683  0.62500000  1.0
  Mg  Mg2  1  0.66706943  0.33413786  0.12500000  1.0
  Mg  Mg3  1  0.66695317  0.33390535  0.62500000  1.0
  Mg  Mg4  1  0.66706943  0.83293057  0.12500000  1.0
  Mg  Mg5  1  0.66695317  0.83304683  0.62500000  1.0
  Mg  Mg6  1  0.33543437  0.16456563  0.36967863  1.0
  Mg  Mg7  1  0.33543437  0.16456563  0.88032137  1.0
  Mg  Mg8  1  0.33543437  0.67086974  0.36967863  1.0
  Mg  Mg9  1  0.33543437  0.67086974  0.88032137  1.0
  Mg  Mg10  1  0.82913026  0.16456563  0.36967863  1.0
  Mg  Mg11  1  0.82913026  0.16456563  0.88032137  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37576048  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87423952  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0