# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08758552
_cell_length_b   8.08758552
_cell_length_c   5.47167600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.38616644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   143.36292601
_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  0.55843500  0.44156500  0.25000000  1.0
  Mg  Mg1  1  0.22192800  0.77807200  0.25000000  1.0
  Mg  Mg2  1  0.77807200  0.22192800  0.75000000  1.0
  Mg  Mg3  1  0.44156500  0.55843500  0.75000000  1.0
  Sb  Sb4  1  0.88904600  0.11095400  0.25000000  1.0
  Sb  Sb5  1  0.11095400  0.88904600  0.75000000  1.0