# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91081193
_cell_length_b   7.91081193
_cell_length_c   5.40771100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.11452524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   147.74513444
_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  0.05427900  0.94572100  0.25000000  1.0
  Mg  Mg1  1  0.38231800  0.61768200  0.25000000  1.0
  Mg  Mg2  1  0.61768200  0.38231800  0.75000000  1.0
  Mg  Mg3  1  0.94572100  0.05427900  0.75000000  1.0
  Sb  Sb4  1  0.70994500  0.29005500  0.25000000  1.0
  Sb  Sb5  1  0.29005500  0.70994500  0.75000000  1.0