# generated using pymatgen
data_Mg2Nb2SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37290689
_cell_length_b   5.98527970
_cell_length_c   10.65598822
_cell_angle_alpha   106.34858355
_cell_angle_beta   94.10800854
_cell_angle_gamma   89.79722493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Nb2SbO8
_chemical_formula_sum   'Mg4 Nb4 Sb2 O16'
_cell_volume   327.92914526
_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  0.76103000  0.42043300  0.54238500  1.0
  Mg  Mg1  1  0.73930600  0.87802300  0.45547800  1.0
  Mg  Mg2  1  0.23957900  0.57641900  0.45551700  1.0
  Mg  Mg3  1  0.25964800  0.11922200  0.54301000  1.0
  Nb  Nb4  1  0.73222500  0.28787400  0.24695400  1.0
  Nb  Nb5  1  0.77050000  0.04365200  0.75166000  1.0
  Nb  Nb6  1  0.26777700  0.71099400  0.74998600  1.0
  Nb  Nb7  1  0.23388000  0.95970700  0.24730300  1.0
  Sb  Sb8  1  0.74973500  0.67622600  0.99982300  1.0
  Sb  Sb9  1  0.25447000  0.33155600  0.99923700  1.0
  O  O10  1  0.02818000  0.16506000  0.15575200  1.0
  O  O11  1  0.47445700  0.00933100  0.84114400  1.0
  O  O12  1  0.97129700  0.83381500  0.84285700  1.0
  O  O13  1  0.53281000  0.98348600  0.15505600  1.0
  O  O14  1  0.61117000  0.45636700  0.11537900  1.0
  O  O15  1  0.88939400  0.33944200  0.87753600  1.0
  O  O16  1  0.38997600  0.54241500  0.88297400  1.0
  O  O17  1  0.11105400  0.65812200  0.11654800  1.0
  O  O18  1  0.43917400  0.29030300  0.37128600  1.0
  O  O19  1  0.05777600  0.91629900  0.62395700  1.0
  O  O20  1  0.36778800  0.83518000  0.39237300  1.0
  O  O21  1  0.13108300  0.44093100  0.60569800  1.0
  O  O22  1  0.62947600  0.16234000  0.60531200  1.0
  O  O23  1  0.86834400  0.55576900  0.39180800  1.0
  O  O24  1  0.93932000  0.08158600  0.37323700  1.0
  O  O25  1  0.55713400  0.70437100  0.62366400  1.0