# generated using pymatgen
data_MgZn2(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97977000
_cell_length_b   4.97977000
_cell_length_c   9.73843400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2(SbO3)4
_chemical_formula_sum   'Mg1 Zn2 Sb4 O12'
_cell_volume   241.49475028
_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  0.50000000  0.00000000  0.25000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.99944400  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50055600  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.81826600  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.36271000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.13729000  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.68173400  1.0
  O  O7  1  0.69950100  0.69872600  0.67248200  1.0
  O  O8  1  0.30049900  0.30127400  0.67248200  1.0
  O  O9  1  0.69219700  0.70760500  0.33505800  1.0
  O  O10  1  0.20760500  0.80780300  0.16494200  1.0
  O  O11  1  0.79239500  0.19219700  0.16494200  1.0
  O  O12  1  0.80127400  0.19950100  0.82751800  1.0
  O  O13  1  0.31399800  0.31159600  0.97977000  1.0
  O  O14  1  0.18840400  0.81399800  0.52023000  1.0
  O  O15  1  0.81159600  0.18600200  0.52023000  1.0
  O  O16  1  0.68600200  0.68840400  0.97977000  1.0
  O  O17  1  0.30780300  0.29239500  0.33505800  1.0
  O  O18  1  0.19872600  0.80049900  0.82751800  1.0