# generated using pymatgen
data_MgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86946425
_cell_length_b   5.86946425
_cell_length_c   5.69065400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.94964721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi2
_chemical_formula_sum   'Mg2 Bi4'
_cell_volume   173.17960772
_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  0.66492400  0.66492400  0.75000000  1.0
  Mg  Mg1  1  0.33507600  0.33507600  0.25000000  1.0
  Bi  Bi2  1  0.01235300  0.33449800  0.75000000  1.0
  Bi  Bi3  1  0.33449800  0.01235300  0.75000000  1.0
  Bi  Bi4  1  0.66550200  0.98764700  0.25000000  1.0
  Bi  Bi5  1  0.98764700  0.66550200  0.25000000  1.0