# generated using pymatgen
data_Ba4Mg5Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54564600
_cell_length_b   3.54564600
_cell_length_c   49.42975400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Mg5Sn7
_chemical_formula_sum   'Ba4 Mg5 Sn7'
_cell_volume   621.41137008
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.37281900  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.62718100  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.87360800  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.12639200  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.25088100  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.74911900  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.55662200  1.0
  Mg  Mg8  1  0.50000000  0.50000000  0.44337800  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.05858700  1.0
  Sn  Sn10  1  0.50000000  0.50000000  0.94141300  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.69277100  1.0
  Sn  Sn12  1  0.50000000  0.50000000  0.30722900  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.19386000  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.80614000  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.50000000  1.0