# generated using pymatgen
data_MgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75431660
_cell_length_b   6.75431660
_cell_length_c   8.30812130
_cell_angle_alpha   74.42867867
_cell_angle_beta   74.42867867
_cell_angle_gamma   29.07077019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi2
_chemical_formula_sum   'Mg2 Bi4'
_cell_volume   176.94036319
_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  0.64206300  0.64206300  0.48159300  1.0
  Mg  Mg1  1  0.35793700  0.35793700  0.51840700  1.0
  Bi  Bi2  1  0.28698000  0.28698000  0.18805800  1.0
  Bi  Bi3  1  0.02742300  0.02742300  0.23429700  1.0
  Bi  Bi4  1  0.97257700  0.97257700  0.76570300  1.0
  Bi  Bi5  1  0.71302000  0.71302000  0.81194200  1.0