# generated using pymatgen
data_BaMg(SnO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98835204
_cell_length_b   5.98835204
_cell_length_c   6.93578300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg(SnO2)4
_chemical_formula_sum   'Ba1 Mg1 Sn4 O8'
_cell_volume   215.39755696
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.70837100  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.70837100  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.29162900  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.29162900  1.0
  O  O6  1  0.29015300  0.29015300  0.69512700  1.0
  O  O7  1  0.70984700  0.00000000  0.69512700  1.0
  O  O8  1  0.00000000  0.70984700  0.69512700  1.0
  O  O9  1  0.70984700  0.70984700  0.30487300  1.0
  O  O10  1  0.00000000  0.29015300  0.30487300  1.0
  O  O11  1  0.29015300  0.00000000  0.30487300  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0