# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92975888
_cell_length_b   5.92975888
_cell_length_c   7.80780679
_cell_angle_alpha   69.22273265
_cell_angle_beta   69.22273265
_cell_angle_gamma   34.86566552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   145.68953621
_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  0.83995300  0.83995300  0.12494400  1.0
  Mg  Mg1  1  0.14589700  0.14589700  0.46960900  1.0
  Mg  Mg2  1  0.85410300  0.85410300  0.53039100  1.0
  Mg  Mg3  1  0.16004700  0.16004700  0.87505600  1.0
  Sb  Sb4  1  0.55327100  0.55327100  0.21551300  1.0
  Sb  Sb5  1  0.44672900  0.44672900  0.78448700  1.0