# generated using pymatgen
data_MgTiZn(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75986541
_cell_length_b   3.75986157
_cell_length_c   12.14752045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiZn(BiO3)2
_chemical_formula_sum   'Mg1 Ti1 Zn1 Bi2 O6'
_cell_volume   171.72431524
_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  0.00000000  0.83838364  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.71497932  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.28085867  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.45094608  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.08961342  1.0
  O  O5  1  0.50000000  0.50000000  0.57450122  1.0
  O  O6  1  -0.00000000  0.50000000  0.35262025  1.0
  O  O7  1  0.50000000  0.00000000  0.77063692  1.0
  O  O8  1  0.50000000  -0.00000000  0.35262025  1.0
  O  O9  1  0.50000000  0.50000000  0.11365232  1.0
  O  O10  1  0.00000000  0.50000000  0.77063792  1.0