# generated using pymatgen
data_MgB3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69692400
_cell_length_b   9.09327014
_cell_length_c   10.14918652
_cell_angle_alpha   109.12398830
_cell_angle_beta   102.87329051
_cell_angle_gamma   93.41541483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgB3O13
_chemical_formula_sum   'Mg2 B6 O26'
_cell_volume   479.22138941
_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  0.62862900  0.38087400  0.90359400  1.0
  Mg  Mg1  1  0.37137100  0.61912600  0.09640600  1.0
  B  B2  1  0.09473600  0.52284200  0.80998400  1.0
  B  B3  1  0.90526400  0.47715800  0.19001600  1.0
  B  B4  1  0.05032000  0.69117100  0.65552400  1.0
  B  B5  1  0.94968000  0.30882900  0.34447600  1.0
  B  B6  1  0.17331300  0.82311300  0.91110600  1.0
  B  B7  1  0.82668700  0.17688700  0.08889400  1.0
  O  O8  1  0.52071300  0.54813400  0.56135600  1.0
  O  O9  1  0.47928700  0.45186600  0.43864400  1.0
  O  O10  1  0.27927300  0.00050300  0.48853200  1.0
  O  O11  1  0.72072700  0.99949700  0.51146800  1.0
  O  O12  1  0.54464800  0.12504900  0.79642100  1.0
  O  O13  1  0.45535200  0.87495100  0.20357900  1.0
  O  O14  1  0.65299800  0.62347100  0.96104600  1.0
  O  O15  1  0.34700200  0.37652900  0.03895400  1.0
  O  O16  1  0.29947900  0.43515700  0.83332800  1.0
  O  O17  1  0.70052100  0.56484300  0.16667200  1.0
  O  O18  1  0.88504500  0.44091100  0.82322100  1.0
  O  O19  1  0.11495500  0.55908900  0.17677900  1.0
  O  O20  1  0.16831600  0.68549600  0.93717700  1.0
  O  O21  1  0.83168400  0.31450400  0.06282300  1.0
  O  O22  1  0.06819400  0.54959100  0.67330400  1.0
  O  O23  1  0.93180600  0.45040900  0.32669600  1.0
  O  O24  1  0.98064200  0.70916800  0.52475100  1.0
  O  O25  1  0.01935800  0.29083200  0.47524900  1.0
  O  O26  1  0.36746200  0.88025800  0.48630100  1.0
  O  O27  1  0.63253800  0.11974200  0.51369900  1.0
  O  O28  1  0.10445000  0.83214300  0.77615700  1.0
  O  O29  1  0.89555000  0.16785700  0.22384300  1.0
  O  O30  1  0.25144000  0.97307200  0.01938900  1.0
  O  O31  1  0.74856000  0.02692800  0.98061100  1.0
  O  O32  1  0.66338400  0.01936300  0.82063300  1.0
  O  O33  1  0.33661600  0.98063700  0.17936700  1.0