# generated using pymatgen
data_MgBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20907000
_cell_length_b   8.33443073
_cell_length_c   5.52935500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.37386719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi5
_chemical_formula_sum   'Mg1 Bi5'
_cell_volume   187.68509091
_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  0.78035500  0.43929300  0.49999800  1.0
  Bi  Bi1  1  0.32840200  0.34319500  0.00000000  1.0
  Bi  Bi2  1  0.66790200  0.66419900  0.00000000  1.0
  Bi  Bi3  1  0.00098000  0.99803700  0.00000000  1.0
  Bi  Bi4  1  0.42895200  0.14209500  0.49999800  1.0
  Bi  Bi5  1  0.12674200  0.74651500  0.49999800  1.0