# generated using pymatgen
data_MgSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52850131
_cell_length_b   5.52850131
_cell_length_c   5.72345300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.47026434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb
_chemical_formula_sum   'Mg3 Sb3'
_cell_volume   155.20979863
_cell_formula_units_Z   3
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  0.34095700  0.34095700  0.00000000  1.0
  Mg  Mg1  1  0.18317200  0.82829100  0.50000000  1.0
  Mg  Mg2  1  0.82829100  0.18317200  0.50000000  1.0
  Sb  Sb3  1  0.69723300  0.01536400  0.00000000  1.0
  Sb  Sb4  1  0.01536400  0.69723300  0.00000000  1.0
  Sb  Sb5  1  0.43505300  0.43505300  0.50000000  1.0