# generated using pymatgen
data_MgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99360599
_cell_length_b   5.99360599
_cell_length_c   9.69246970
_cell_angle_alpha   65.81228758
_cell_angle_beta   65.81228758
_cell_angle_gamma   34.02581522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi2
_chemical_formula_sum   'Mg2 Bi4'
_cell_volume   176.04174948
_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  0.81013000  0.81013000  0.62635000  1.0
  Mg  Mg1  1  0.18987000  0.18987000  0.37365000  1.0
  Bi  Bi2  1  0.15627800  0.15627800  0.92885800  1.0
  Bi  Bi3  1  0.52905500  0.52905500  0.66523700  1.0
  Bi  Bi4  1  0.47094500  0.47094500  0.33476300  1.0
  Bi  Bi5  1  0.84372200  0.84372200  0.07114200  1.0