# generated using pymatgen
data_MgHg2(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18797400
_cell_length_b   5.18797200
_cell_length_c   9.89928200
_cell_angle_alpha   89.99999421
_cell_angle_beta   89.99993214
_cell_angle_gamma   89.99997791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2(SbO3)4
_chemical_formula_sum   'Mg1 Hg2 Sb4 O12'
_cell_volume   266.43980709
_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  0.75000000  1.0
  Hg  Hg1  1  0.00000000  0.99999900  0.00034700  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.49965300  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.32025800  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.64593900  1.0
  Sb  Sb5  1  0.50000000  0.49999900  0.17974200  1.0
  Sb  Sb6  1  0.50000100  0.50000000  0.85406000  1.0
  O  O7  1  0.18069200  0.83308000  0.48863500  1.0
  O  O8  1  0.22175500  0.78733800  0.81368100  1.0
  O  O9  1  0.20991700  0.78897600  0.18554500  1.0
  O  O10  1  0.28897700  0.29008400  0.31445600  1.0
  O  O11  1  0.28733500  0.27824600  0.68631800  1.0
  O  O12  1  0.33307900  0.31930800  0.01136500  1.0
  O  O13  1  0.66692000  0.68069200  0.01136500  1.0
  O  O14  1  0.71102500  0.70991600  0.31445600  1.0
  O  O15  1  0.71266300  0.72175500  0.68631900  1.0
  O  O16  1  0.79008300  0.21102200  0.18554500  1.0
  O  O17  1  0.77824400  0.21266500  0.81368100  1.0
  O  O18  1  0.81930800  0.16692000  0.48863500  1.0