# generated using pymatgen
data_Mg2Sn9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19071130
_cell_length_b   8.19071130
_cell_length_c   15.78239638
_cell_angle_alpha   72.92132464
_cell_angle_beta   72.92132464
_cell_angle_gamma   22.53382921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn9O13
_chemical_formula_sum   'Mg2 Sn9 O13'
_cell_volume   387.14433746
_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  0.37215400  0.37215400  0.76444300  1.0
  Mg  Mg1  1  0.62784600  0.62784600  0.23555700  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.67367200  0.67367200  0.88949500  1.0
  Sn  Sn4  1  0.32632800  0.32632800  0.11050500  1.0
  Sn  Sn5  1  0.79545900  0.79545900  0.62292100  1.0
  Sn  Sn6  1  0.20454100  0.20454100  0.37707900  1.0
  Sn  Sn7  1  0.96847300  0.96847300  0.88685200  1.0
  Sn  Sn8  1  0.03152700  0.03152700  0.11314800  1.0
  Sn  Sn9  1  0.08893200  0.08893200  0.67340600  1.0
  Sn  Sn10  1  0.91106800  0.91106800  0.32659400  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.95876400  0.95876400  0.75349100  1.0
  O  O13  1  0.04123600  0.04123600  0.24650900  1.0
  O  O14  1  0.38169700  0.38169700  0.90330000  1.0
  O  O15  1  0.61830300  0.61830300  0.09670000  1.0
  O  O16  1  0.56395000  0.56395000  0.83735500  1.0
  O  O17  1  0.43605000  0.43605000  0.16264500  1.0
  O  O18  1  0.78293400  0.78293400  0.76142600  1.0
  O  O19  1  0.21706600  0.21706600  0.23857400  1.0
  O  O20  1  0.39249900  0.39249900  0.61706700  1.0
  O  O21  1  0.60750100  0.60750100  0.38293300  1.0
  O  O22  1  0.05952800  0.05952800  0.54715900  1.0
  O  O23  1  0.94047200  0.94047200  0.45284100  1.0