# generated using pymatgen
data_MgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19728492
_cell_length_b   6.19728492
_cell_length_c   8.76403549
_cell_angle_alpha   69.93119127
_cell_angle_beta   69.93119127
_cell_angle_gamma   31.62620717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi
_chemical_formula_sum   'Mg3 Bi3'
_cell_volume   164.89510682
_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  0.01912500  0.01912500  0.99870000  1.0
  Mg  Mg1  1  0.39512400  0.39512400  0.72594300  1.0
  Mg  Mg2  1  0.31342500  0.31342500  0.32918300  1.0
  Bi  Bi3  1  0.67202100  0.67202100  0.67008500  1.0
  Bi  Bi4  1  0.01692200  0.01692200  0.40043700  1.0
  Bi  Bi5  1  0.75005000  0.75005000  0.04231900  1.0