# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62047544
_cell_length_b   6.62047544
_cell_length_c   7.30561798
_cell_angle_alpha   73.61986569
_cell_angle_beta   73.61986569
_cell_angle_gamma   28.29730499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   145.23325142
_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  0.30566100  0.30566100  0.13810500  1.0
  Mg  Mg1  1  0.02751700  0.02751700  0.19097300  1.0
  Mg  Mg2  1  0.97248300  0.97248300  0.80902700  1.0
  Mg  Mg3  1  0.69433900  0.69433900  0.86189500  1.0
  Sb  Sb4  1  0.63244900  0.63244900  0.47260300  1.0
  Sb  Sb5  1  0.36755100  0.36755100  0.52739700  1.0