# generated using pymatgen
data_Mg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53502668
_cell_length_b   5.53502668
_cell_length_c   6.92036631
_cell_angle_alpha   56.63199502
_cell_angle_beta   56.63199502
_cell_angle_gamma   60.90363958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb
_chemical_formula_sum   'Mg4 Sb2'
_cell_volume   142.65299605
_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  0.22223600  0.43251100  0.75589900  1.0
  Mg  Mg1  1  0.56748900  0.77776400  0.74410100  1.0
  Mg  Mg2  1  0.43251100  0.22223600  0.25589900  1.0
  Mg  Mg3  1  0.77776400  0.56748900  0.24410100  1.0
  Sb  Sb4  1  0.13136700  0.86863300  0.25000000  1.0
  Sb  Sb5  1  0.86863300  0.13136700  0.75000000  1.0