# generated using pymatgen
data_Mg14FeBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30246111
_cell_length_b   6.33657060
_cell_length_c   10.25263764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17919783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeBi
_chemical_formula_sum   'Mg14 Fe1 Bi1'
_cell_volume   353.95140841
_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  0.16653236  0.33326568  0.62500000  1.0
  Mg  Mg1  1  0.16839591  0.83419746  0.62500000  1.0
  Mg  Mg2  1  0.66857374  0.33434667  0.12500000  1.0
  Mg  Mg3  1  0.66629384  0.33139212  0.62500000  1.0
  Mg  Mg4  1  0.66857374  0.83422606  0.12500000  1.0
  Mg  Mg5  1  0.66629384  0.83490072  0.62500000  1.0
  Mg  Mg6  1  0.33119171  0.17503631  0.37065197  1.0
  Mg  Mg7  1  0.33119171  0.17503631  0.87934803  1.0
  Mg  Mg8  1  0.33119171  0.65615640  0.37065197  1.0
  Mg  Mg9  1  0.33119171  0.65615640  0.87934803  1.0
  Mg  Mg10  1  0.84141838  0.17070969  0.36868386  1.0
  Mg  Mg11  1  0.84141838  0.17070969  0.88131614  1.0
  Mg  Mg12  1  0.82823883  0.66411992  0.38168827  1.0
  Mg  Mg13  1  0.82823883  0.66411992  0.86831173  1.0
  Fe  Fe14  1  0.17073206  0.33536553  0.12500000  1.0
  Bi  Bi15  1  0.16052325  0.83026113  0.12500000  1.0