# generated using pymatgen
data_Mg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21332550
_cell_length_b   6.21332550
_cell_length_c   8.31371828
_cell_angle_alpha   68.73886283
_cell_angle_beta   68.73886283
_cell_angle_gamma   31.76017617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Bi
_chemical_formula_sum   'Mg4 Bi2'
_cell_volume   156.47325137
_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  0.82918200  0.82918200  0.13485800  1.0
  Mg  Mg1  1  0.15133300  0.15133300  0.46893100  1.0
  Mg  Mg2  1  0.84866700  0.84866700  0.53106900  1.0
  Mg  Mg3  1  0.17081800  0.17081800  0.86514200  1.0
  Bi  Bi4  1  0.54767600  0.54767600  0.21440900  1.0
  Bi  Bi5  1  0.45232400  0.45232400  0.78559100  1.0