# generated using pymatgen
data_Mg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26564139
_cell_length_b   6.26564139
_cell_length_c   7.84707051
_cell_angle_alpha   79.73051748
_cell_angle_beta   79.73051748
_cell_angle_gamma   31.17702169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Bi
_chemical_formula_sum   'Mg4 Bi2'
_cell_volume   156.72349453
_cell_formula_units_Z   2
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  0.99885400  0.99885400  0.99921600  1.0
  Mg  Mg1  1  0.34027900  0.34027900  0.32743700  1.0
  Mg  Mg2  1  0.66220200  0.66220200  0.67149600  1.0
  Mg  Mg3  1  0.27716400  0.27716400  0.94497000  1.0
  Bi  Bi4  1  0.62837100  0.62837100  0.25528100  1.0
  Bi  Bi5  1  0.92646300  0.92646300  0.63493300  1.0