# generated using pymatgen
data_Mg3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10412216
_cell_length_b   6.10412216
_cell_length_c   6.10412216
_cell_angle_alpha   148.79451204
_cell_angle_beta   126.45304869
_cell_angle_gamma   63.28976998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Sb
_chemical_formula_sum   'Mg3 Sb1'
_cell_volume   93.83788072
_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  0.16569100  0.50000000  0.66569100  1.0
  Mg  Mg1  1  0.24838100  0.24987800  0.99850300  1.0
  Mg  Mg2  1  0.74862500  0.75012200  0.99850300  1.0
  Sb  Sb3  1  0.67063700  0.00000000  0.67063700  1.0