# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27170021
_cell_length_b   6.27170021
_cell_length_c   7.40716765
_cell_angle_alpha   80.19761893
_cell_angle_beta   80.19761893
_cell_angle_gamma   30.63660508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   146.14055155
_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  0.00214600  0.00214600  0.00384700  1.0
  Mg  Mg1  1  0.34808100  0.34808100  0.33247700  1.0
  Mg  Mg2  1  0.65153700  0.65153700  0.65852500  1.0
  Mg  Mg3  1  0.27643000  0.27643000  0.94446800  1.0
  Sb  Sb4  1  0.63945800  0.63945800  0.25089700  1.0
  Sb  Sb5  1  0.91568100  0.91568100  0.64311800  1.0