# generated using pymatgen
data_MgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58155589
_cell_length_b   6.58155589
_cell_length_c   8.05356749
_cell_angle_alpha   74.17927279
_cell_angle_beta   74.17927279
_cell_angle_gamma   30.46129861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi
_chemical_formula_sum   'Mg3 Bi3'
_cell_volume   169.64792182
_cell_formula_units_Z   3
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  0.61210900  0.61210900  0.27215600  1.0
  Mg  Mg1  1  0.33521900  0.33521900  0.32950400  1.0
  Mg  Mg2  1  0.93809600  0.93809600  0.61855700  1.0
  Bi  Bi3  1  0.00667000  0.00667000  0.03544700  1.0
  Bi  Bi4  1  0.66787100  0.66787100  0.60345900  1.0
  Bi  Bi5  1  0.27336700  0.27336700  0.97420900  1.0