# generated using pymatgen
data_MgSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75759896
_cell_length_b   8.75759896
_cell_length_c   5.43182900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.25552432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb2
_chemical_formula_sum   'Mg2 Sb4'
_cell_volume   154.33582892
_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  0.10910600  0.89089400  0.50000000  1.0
  Mg  Mg1  1  0.78241500  0.21758500  0.50000000  1.0
  Sb  Sb2  1  0.00193100  0.99806900  0.00000000  1.0
  Sb  Sb3  1  0.32798700  0.67201300  0.00000000  1.0
  Sb  Sb4  1  0.66010800  0.33989200  0.00000000  1.0
  Sb  Sb5  1  0.45178600  0.54821400  0.50000000  1.0