# generated using pymatgen
data_Mg3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34310594
_cell_length_b   6.34310594
_cell_length_c   5.34969765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Pb
_chemical_formula_sum   'Mg6 Pb2'
_cell_volume   186.40768694
_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  0.16419595  0.32839090  0.25000000  1.0
  Mg  Mg1  1  0.16419595  0.83580405  0.25000000  1.0
  Mg  Mg2  1  0.67160910  0.83580405  0.25000000  1.0
  Mg  Mg3  1  0.32839090  0.16419595  0.75000000  1.0
  Mg  Mg4  1  0.83580405  0.16419595  0.75000000  1.0
  Mg  Mg5  1  0.83580405  0.67160910  0.75000000  1.0
  Pb  Pb6  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.75000000  1.0