# generated using pymatgen
data_MgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17353306
_cell_length_b   6.17353306
_cell_length_c   5.32417077
_cell_angle_alpha   79.02291611
_cell_angle_beta   79.02291611
_cell_angle_gamma   33.56906847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi
_chemical_formula_sum   'Mg2 Bi2'
_cell_volume   109.96000426
_cell_formula_units_Z   2
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  0.87289800  0.87289800  0.79144300  1.0
  Mg  Mg1  1  0.12710200  0.12710200  0.20855700  1.0
  Bi  Bi2  1  0.61844900  0.61844900  0.72197600  1.0
  Bi  Bi3  1  0.38155100  0.38155100  0.27802400  1.0