# generated using pymatgen
data_MgSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01550910
_cell_length_b   6.01550910
_cell_length_c   7.02303461
_cell_angle_alpha   74.02026434
_cell_angle_beta   74.02026434
_cell_angle_gamma   42.32061364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb2
_chemical_formula_sum   'Mg2 Sb4'
_cell_volume   163.48033500
_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  0.61873600  0.61873600  0.22340500  1.0
  Mg  Mg1  1  0.93200400  0.93200400  0.63998300  1.0
  Sb  Sb2  1  0.01957100  0.01957100  0.02284300  1.0
  Sb  Sb3  1  0.32172500  0.32172500  0.36731800  1.0
  Sb  Sb4  1  0.65010500  0.65010500  0.61975500  1.0
  Sb  Sb5  1  0.29119200  0.29119200  0.96002900  1.0