# generated using pymatgen
data_Mg(SbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47705802
_cell_length_b   8.47705802
_cell_length_c   5.94918486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(SbO2)2
_chemical_formula_sum   'Mg4 Sb8 O16'
_cell_volume   427.51147403
_cell_formula_units_Z   4
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  0.50000000  -0.00000000  0.25000000  1.0
  Mg  Mg1  1  -0.00000000  0.50000000  0.75000000  1.0
  Mg  Mg2  1  0.50000000  -0.00000000  0.75000000  1.0
  Mg  Mg3  1  -0.00000000  0.50000000  0.25000000  1.0
  Sb  Sb4  1  0.33530397  0.32591816  0.00000000  1.0
  Sb  Sb5  1  0.32591816  0.66469603  0.50000000  1.0
  Sb  Sb6  1  0.67408184  0.33530397  0.50000000  1.0
  Sb  Sb7  1  0.16469603  0.82591816  0.00000000  1.0
  Sb  Sb8  1  0.83530397  0.17408184  -0.00000000  1.0
  Sb  Sb9  1  0.66469603  0.67408184  -0.00000000  1.0
  Sb  Sb10  1  0.82591816  0.83530397  0.50000000  1.0
  Sb  Sb11  1  0.17408184  0.16469603  0.50000000  1.0
  O  O12  1  0.36441466  0.09915885  -0.00000000  1.0
  O  O13  1  0.09915885  0.63558534  0.50000000  1.0
  O  O14  1  0.90084115  0.36441466  0.50000000  1.0
  O  O15  1  0.13558534  0.59915885  -0.00000000  1.0
  O  O16  1  0.86441466  0.40084115  0.00000000  1.0
  O  O17  1  0.63558534  0.90084115  0.00000000  1.0
  O  O18  1  0.59915885  0.86441466  0.50000000  1.0
  O  O19  1  0.40084115  0.13558534  0.50000000  1.0
  O  O20  1  0.67689344  0.17689344  0.25000000  1.0
  O  O21  1  0.17689344  0.32310656  0.75000000  1.0
  O  O22  1  0.82310656  0.67689344  0.75000000  1.0
  O  O23  1  0.32310656  0.82310656  0.25000000  1.0
  O  O24  1  0.32310656  0.82310656  0.75000000  1.0
  O  O25  1  0.82310656  0.67689344  0.25000000  1.0
  O  O26  1  0.17689344  0.32310656  0.25000000  1.0
  O  O27  1  0.67689344  0.17689344  0.75000000  1.0