# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15143601
_cell_length_b   6.15143601
_cell_length_c   7.50810178
_cell_angle_alpha   67.35737598
_cell_angle_beta   67.35737598
_cell_angle_gamma   34.57856751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   147.55387428
_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  0.13450900  0.13450900  0.96264800  1.0
  Mg  Mg1  1  0.55155700  0.55155700  0.67689900  1.0
  Mg  Mg2  1  0.44844300  0.44844300  0.32310100  1.0
  Mg  Mg3  1  0.86549100  0.86549100  0.03735200  1.0
  Sb  Sb4  1  0.82308700  0.82308700  0.67931900  1.0
  Sb  Sb5  1  0.17691300  0.17691300  0.32068100  1.0