# generated using pymatgen
data_Mg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28784740
_cell_length_b   6.28784740
_cell_length_c   7.99610818
_cell_angle_alpha   68.86549753
_cell_angle_beta   68.86549753
_cell_angle_gamma   32.42371351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Bi
_chemical_formula_sum   'Mg4 Bi2'
_cell_volume   157.10452080
_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  0.13021400  0.13021400  0.97226400  1.0
  Mg  Mg1  1  0.86978600  0.86978600  0.02773600  1.0
  Mg  Mg2  1  0.44909900  0.44909900  0.30526700  1.0
  Mg  Mg3  1  0.55090100  0.55090100  0.69473300  1.0
  Bi  Bi4  1  0.17699500  0.17699500  0.32266200  1.0
  Bi  Bi5  1  0.82300500  0.82300500  0.67733800  1.0