# generated using pymatgen
data_MgBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66828023
_cell_length_b   6.66828023
_cell_length_c   6.66828048
_cell_angle_alpha   54.63680738
_cell_angle_beta   54.63680738
_cell_angle_gamma   54.63680903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi5
_chemical_formula_sum   'Mg1 Bi5'
_cell_volume   183.46394225
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.14298700  0.85701300  1.0
  Bi  Bi2  1  0.85701300  0.50000000  0.14298700  1.0
  Bi  Bi3  1  0.14298700  0.85701300  0.50000000  1.0
  Bi  Bi4  1  0.32919700  0.32919700  0.32919700  1.0
  Bi  Bi5  1  0.67080300  0.67080300  0.67080300  1.0