# generated using pymatgen
data_MgHg2(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33583800
_cell_length_b   5.33583800
_cell_length_c   10.41761600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgHg2(BiO3)4
_chemical_formula_sum   'Mg1 Hg2 Bi4 O12'
_cell_volume   296.60168657
_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  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00279100  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.49720900  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.32283600  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.64945500  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.17716400  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.85054500  1.0
  O  O7  1  0.19174400  0.78107400  0.81719500  1.0
  O  O8  1  0.20367900  0.79614600  0.17510500  1.0
  O  O9  1  0.18046700  0.81043900  0.49316600  1.0
  O  O10  1  0.31043900  0.31953300  0.00683400  1.0
  O  O11  1  0.29614600  0.29632100  0.32489500  1.0
  O  O12  1  0.28107400  0.30825600  0.68280500  1.0
  O  O13  1  0.70385400  0.70367900  0.32489500  1.0
  O  O14  1  0.71892600  0.69174400  0.68280500  1.0
  O  O15  1  0.68956100  0.68046700  0.00683400  1.0
  O  O16  1  0.81953300  0.18956100  0.49316600  1.0
  O  O17  1  0.79632100  0.20385400  0.17510500  1.0
  O  O18  1  0.80825600  0.21892600  0.81719500  1.0