# generated using pymatgen
data_Mg3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39622400
_cell_length_b   5.31250500
_cell_length_c   5.61098100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Bi
_chemical_formula_sum   'Mg3 Bi1'
_cell_volume   101.23588331
_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  0.66775500  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.33883900  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.82756500  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.16584200  1.0