# generated using pymatgen
data_MgBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07768869
_cell_length_b   6.07768869
_cell_length_c   5.68905900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi5
_chemical_formula_sum   'Mg1 Bi5'
_cell_volume   181.99017326
_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  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi1  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi2  1  0.30833600  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.69166400  0.69166400  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.30833600  0.00000000  1.0
  Bi  Bi5  1  0.33333300  0.66666700  0.50000000  1.0