# generated using pymatgen
data_Mg2Sb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53498969
_cell_length_b   6.53498969
_cell_length_c   9.62532200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sb3O8
_chemical_formula_sum   'Mg4 Sb6 O16'
_cell_volume   355.98830144
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.02942400  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.52942400  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.40468300  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.90468300  1.0
  Sb  Sb4  1  0.66964600  0.83482300  0.24223500  1.0
  Sb  Sb5  1  0.83482300  0.16517700  0.74223500  1.0
  Sb  Sb6  1  0.16517700  0.33035400  0.24223500  1.0
  Sb  Sb7  1  0.83482300  0.66964600  0.74223500  1.0
  Sb  Sb8  1  0.33035400  0.16517700  0.74223500  1.0
  Sb  Sb9  1  0.16517700  0.83482300  0.24223500  1.0
  O  O10  1  0.83025200  0.16974800  0.14608400  1.0
  O  O11  1  0.66050400  0.83025200  0.64608400  1.0
  O  O12  1  0.16974800  0.33949600  0.64608400  1.0
  O  O13  1  0.83025200  0.66050400  0.14608400  1.0
  O  O14  1  0.33949600  0.16974800  0.14608400  1.0
  O  O15  1  0.16974800  0.83025200  0.64608400  1.0
  O  O16  1  0.51772500  0.48227500  0.87646400  1.0
  O  O17  1  0.03545000  0.51772500  0.37646400  1.0
  O  O18  1  0.48227500  0.96455000  0.37646400  1.0
  O  O19  1  0.51772500  0.03545000  0.87646400  1.0
  O  O20  1  0.00000000  0.00000000  0.34820100  1.0
  O  O21  1  0.00000000  0.00000000  0.84820100  1.0
  O  O22  1  0.33333300  0.66666700  0.11684800  1.0
  O  O23  1  0.96455000  0.48227500  0.87646400  1.0
  O  O24  1  0.48227500  0.51772500  0.37646400  1.0
  O  O25  1  0.66666700  0.33333300  0.61684800  1.0