# generated using pymatgen
data_MgSnBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05484500
_cell_length_b   5.44274800
_cell_length_c   8.71992510
_cell_angle_alpha   68.83335382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSnBiO5
_chemical_formula_sum   'Mg4 Sn4 Bi4 O20'
_cell_volume   489.26977443
_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  0.08945100  0.54483800  0.83596400  1.0
  Mg  Mg1  1  0.91054900  0.45516200  0.16403600  1.0
  Mg  Mg2  1  0.58945100  0.45516200  0.66403600  1.0
  Mg  Mg3  1  0.41054900  0.54483800  0.33596400  1.0
  Sn  Sn4  1  0.38743700  0.15955000  0.04940100  1.0
  Sn  Sn5  1  0.61256300  0.84045000  0.95059900  1.0
  Sn  Sn6  1  0.88743700  0.84045000  0.45059900  1.0
  Sn  Sn7  1  0.11256300  0.15955000  0.54940100  1.0
  Bi  Bi8  1  0.89213800  0.04451800  0.85040400  1.0
  Bi  Bi9  1  0.10786200  0.95548200  0.14959600  1.0
  Bi  Bi10  1  0.60786200  0.04451800  0.35040400  1.0
  Bi  Bi11  1  0.39213800  0.95548200  0.64959600  1.0
  O  O12  1  0.95982600  0.86437800  0.65908000  1.0
  O  O13  1  0.03138300  0.34313600  0.68265000  1.0
  O  O14  1  0.79917700  0.18017600  0.31539900  1.0
  O  O15  1  0.46560000  0.75640500  0.48933000  1.0
  O  O16  1  0.71842600  0.69954500  0.51778100  1.0
  O  O17  1  0.78157400  0.69954500  0.01778100  1.0
  O  O18  1  0.46861700  0.34313600  0.18265000  1.0
  O  O19  1  0.53138300  0.65686400  0.81735000  1.0
  O  O20  1  0.53440000  0.24359500  0.51067000  1.0
  O  O21  1  0.45982600  0.13562200  0.84092000  1.0
  O  O22  1  0.28157400  0.30045500  0.48221900  1.0
  O  O23  1  0.04017400  0.13562200  0.34092000  1.0
  O  O24  1  0.54017400  0.86437800  0.15908000  1.0
  O  O25  1  0.21842600  0.30045500  0.98221900  1.0
  O  O26  1  0.96560000  0.24359500  0.01067000  1.0
  O  O27  1  0.03440000  0.75640500  0.98933000  1.0
  O  O28  1  0.20082300  0.81982400  0.68460100  1.0
  O  O29  1  0.96861700  0.65686400  0.31735000  1.0
  O  O30  1  0.29917700  0.81982400  0.18460100  1.0
  O  O31  1  0.70082300  0.18017600  0.81539900  1.0