# generated using pymatgen
data_Mg5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15216661
_cell_length_b   6.15216661
_cell_length_c   7.76696375
_cell_angle_alpha   74.18396805
_cell_angle_beta   74.18396805
_cell_angle_gamma   31.47281271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Bi
_chemical_formula_sum   'Mg5 Bi1'
_cell_volume   147.19981918
_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  0.99730500  0.99730500  0.99446400  1.0
  Mg  Mg1  1  0.33422400  0.33422400  0.33387400  1.0
  Mg  Mg2  1  0.94186800  0.94186800  0.61581700  1.0
  Mg  Mg3  1  0.66835200  0.66835200  0.67053000  1.0
  Mg  Mg4  1  0.28139400  0.28139400  0.93819700  1.0
  Bi  Bi5  1  0.61019000  0.61019000  0.28045100  1.0