# generated using pymatgen
data_MgSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48713693
_cell_length_b   6.48713693
_cell_length_c   8.33326598
_cell_angle_alpha   74.42137270
_cell_angle_beta   74.42137270
_cell_angle_gamma   28.71753175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb2
_chemical_formula_sum   'Mg2 Sb4'
_cell_volume   161.89867303
_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  0.63375000  0.63375000  0.49375600  1.0
  Mg  Mg1  1  0.36625000  0.36625000  0.50624400  1.0
  Sb  Sb2  1  0.27456800  0.27456800  0.20502900  1.0
  Sb  Sb3  1  0.03056500  0.03056500  0.22352000  1.0
  Sb  Sb4  1  0.96943500  0.96943500  0.77648000  1.0
  Sb  Sb5  1  0.72543200  0.72543200  0.79497100  1.0