# generated using pymatgen
data_MgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65869236
_cell_length_b   6.65869236
_cell_length_c   7.83630433
_cell_angle_alpha   77.77744110
_cell_angle_beta   77.77744110
_cell_angle_gamma   29.30302674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi
_chemical_formula_sum   'Mg3 Bi3'
_cell_volume   165.92937534
_cell_formula_units_Z   3
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  0.00254700  0.00254700  0.99630300  1.0
  Mg  Mg1  1  0.94881600  0.94881600  0.61831500  1.0
  Mg  Mg2  1  0.66147000  0.66147000  0.66903800  1.0
  Bi  Bi3  1  0.59385900  0.59385900  0.30075100  1.0
  Bi  Bi4  1  0.33597900  0.33597900  0.34487800  1.0
  Bi  Bi5  1  0.29066200  0.29066200  0.90404800  1.0