# generated using pymatgen
data_Mg5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26088026
_cell_length_b   6.26088026
_cell_length_c   6.26087962
_cell_angle_alpha   53.36280372
_cell_angle_beta   53.36280372
_cell_angle_gamma   53.36280932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Bi
_chemical_formula_sum   'Mg5 Bi1'
_cell_volume   146.57265007
_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  0.66821300  0.33178700  1.0
  Mg  Mg1  1  0.16702500  0.16702500  0.16702500  1.0
  Mg  Mg2  1  0.33178700  0.00000000  0.66821300  1.0
  Mg  Mg3  1  0.66821300  0.33178700  0.00000000  1.0
  Mg  Mg4  1  0.83297500  0.83297500  0.83297500  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0