# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16821062
_cell_length_b   7.16821062
_cell_length_c   7.16821090
_cell_angle_alpha   147.30507896
_cell_angle_beta   130.84480262
_cell_angle_gamma   60.29258590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   149.14728871
_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  0.25214900  0.00000000  0.25214900  1.0
  Mg  Mg1  1  0.17497600  0.67497600  0.50000000  1.0
  Mg  Mg2  1  0.82502400  0.32502400  0.50000000  1.0
  Mg  Mg3  1  0.74785100  0.00000000  0.74785100  1.0
  Sb  Sb4  1  0.64914200  0.64914200  0.00000000  1.0
  Sb  Sb5  1  0.35085800  0.35085800  0.00000000  1.0