# generated using pymatgen
data_Mg14GaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38131745
_cell_length_b   6.57628305
_cell_length_c   10.29811996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.01592930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaBi
_chemical_formula_sum   'Mg14 Ga1 Bi1'
_cell_volume   370.37513004
_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  0.16778431  0.33389165  0.62500000  1.0
  Mg  Mg1  1  0.16796772  0.83398336  0.62500000  1.0
  Mg  Mg2  1  0.66845493  0.33369220  0.12500000  1.0
  Mg  Mg3  1  0.66683043  0.33350007  0.62500000  1.0
  Mg  Mg4  1  0.66845493  0.83476173  0.12500000  1.0
  Mg  Mg5  1  0.66683043  0.83332936  0.62500000  1.0
  Mg  Mg6  1  0.33290407  0.17148848  0.37532875  1.0
  Mg  Mg7  1  0.33290407  0.17148848  0.87467125  1.0
  Mg  Mg8  1  0.33290407  0.66141659  0.37532875  1.0
  Mg  Mg9  1  0.33290407  0.66141659  0.87467125  1.0
  Mg  Mg10  1  0.83611316  0.16805708  0.37327859  1.0
  Mg  Mg11  1  0.83611316  0.16805708  0.87672141  1.0
  Mg  Mg12  1  0.83043841  0.66521970  0.37807349  1.0
  Mg  Mg13  1  0.83043841  0.66521970  0.87192651  1.0
  Ga  Ga14  1  0.16413572  0.33206736  0.12500000  1.0
  Bi  Bi15  1  0.16482213  0.83241056  0.12500000  1.0