# generated using pymatgen
data_MgTiBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85218700
_cell_length_b   5.37198600
_cell_length_c   8.43820771
_cell_angle_alpha   69.47877042
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiBiO5
_chemical_formula_sum   'Mg4 Ti4 Bi4 O20'
_cell_volume   460.71227107
_cell_formula_units_Z   4
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  0.09029700  0.53870300  0.83206100  1.0
  Mg  Mg1  1  0.90970300  0.46129700  0.16793900  1.0
  Mg  Mg2  1  0.59029700  0.46129700  0.66793900  1.0
  Mg  Mg3  1  0.40970300  0.53870300  0.33206100  1.0
  Ti  Ti4  1  0.37867000  0.14654500  0.04755000  1.0
  Ti  Ti5  1  0.62133000  0.85345500  0.95245000  1.0
  Ti  Ti6  1  0.87867000  0.85345500  0.45245000  1.0
  Ti  Ti7  1  0.12133000  0.14654500  0.54755000  1.0
  Bi  Bi8  1  0.89553500  0.04114900  0.84120000  1.0
  Bi  Bi9  1  0.10446500  0.95885100  0.15880000  1.0
  Bi  Bi10  1  0.60446500  0.04114900  0.34120000  1.0
  Bi  Bi11  1  0.39553500  0.95885100  0.65880000  1.0
  O  O12  1  0.95797400  0.84406500  0.65519400  1.0
  O  O13  1  0.04638100  0.31221100  0.68105500  1.0
  O  O14  1  0.80190800  0.17613600  0.32591300  1.0
  O  O15  1  0.46526100  0.74960400  0.49367900  1.0
  O  O16  1  0.72798200  0.69484500  0.51560300  1.0
  O  O17  1  0.77201800  0.69484500  0.01560300  1.0
  O  O18  1  0.45361900  0.31221100  0.18105500  1.0
  O  O19  1  0.54638100  0.68778900  0.81894500  1.0
  O  O20  1  0.53473900  0.25039600  0.50632100  1.0
  O  O21  1  0.45797400  0.15593500  0.84480600  1.0
  O  O22  1  0.27201800  0.30515500  0.48439700  1.0
  O  O23  1  0.04202600  0.15593500  0.34480600  1.0
  O  O24  1  0.54202600  0.84406500  0.15519400  1.0
  O  O25  1  0.22798200  0.30515500  0.98439700  1.0
  O  O26  1  0.96526100  0.25039600  0.00632100  1.0
  O  O27  1  0.03473900  0.74960400  0.99367900  1.0
  O  O28  1  0.19809200  0.82386400  0.67408700  1.0
  O  O29  1  0.95361900  0.68778900  0.31894500  1.0
  O  O30  1  0.30190800  0.82386400  0.17408700  1.0
  O  O31  1  0.69809200  0.17613600  0.82591300  1.0