# generated using pymatgen
data_MgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78188423
_cell_length_b   5.78188423
_cell_length_c   5.67553023
_cell_angle_alpha   78.11191798
_cell_angle_beta   78.11191798
_cell_angle_gamma   66.57149107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi
_chemical_formula_sum   'Mg3 Bi3'
_cell_volume   168.72293295
_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  0.63293700  0.02299800  0.02314500  1.0
  Mg  Mg1  1  0.97700200  0.36706300  0.97685500  1.0
  Mg  Mg2  1  0.54099200  0.45900800  0.50000000  1.0
  Bi  Bi3  1  0.37147800  0.62852200  0.00000000  1.0
  Bi  Bi4  1  0.16303000  0.18544200  0.47844600  1.0
  Bi  Bi5  1  0.81455800  0.83697000  0.52155400  1.0