# generated using pymatgen
data_MgSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24187070
_cell_length_b   6.24187070
_cell_length_c   6.24187070
_cell_angle_alpha   146.72085163
_cell_angle_beta   127.61950733
_cell_angle_gamma   63.48564686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb3
_chemical_formula_sum   'Mg1 Sb3'
_cell_volume   104.54914812
_cell_formula_units_Z   1
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  0.32349000  0.00000000  0.32349000  1.0
  Sb  Sb1  1  0.85427300  0.50000000  0.35427300  1.0
  Sb  Sb2  1  0.26854900  0.27409700  0.99445200  1.0
  Sb  Sb3  1  0.72035400  0.72590300  0.99445200  1.0