# generated using pymatgen
data_NaMg6Al3Si6(BO10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00144100
_cell_length_b   10.33937544
_cell_length_c   10.33937508
_cell_angle_alpha   113.58973152
_cell_angle_beta   104.94906047
_cell_angle_gamma   104.94905994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg6Al3Si6(BO10)3
_chemical_formula_sum   'Na1 Mg6 Al3 Si6 B3 O30'
_cell_volume   691.48307098
_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
  Na  Na0  1  0.03833400  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.07892200  0.27290000  0.63526700  1.0
  Mg  Mg2  1  0.44365500  0.36473300  0.63763300  1.0
  Mg  Mg3  1  0.80602200  0.36236700  0.72710000  1.0
  Mg  Mg4  1  0.07050500  0.63253300  0.25521500  1.0
  Mg  Mg5  1  0.81529000  0.74478500  0.37731900  1.0
  Mg  Mg6  1  0.43797200  0.62268100  0.36746700  1.0
  Al  Al7  1  0.81542000  0.15542300  0.83282200  1.0
  Al  Al8  1  0.98259700  0.16717800  0.32260100  1.0
  Al  Al9  1  0.65999600  0.67739900  0.84457700  1.0
  Si  Si10  1  0.43093900  0.81091500  0.17863000  1.0
  Si  Si11  1  0.25230800  0.82137000  0.63228500  1.0
  Si  Si12  1  0.62002300  0.36771500  0.18908500  1.0
  Si  Si13  1  0.42669900  0.18788300  0.82161200  1.0
  Si  Si14  1  0.60508600  0.17838800  0.36627000  1.0
  Si  Si15  1  0.23881600  0.63373000  0.81211700  1.0
  B  B16  1  0.81820200  0.83172200  0.17030500  1.0
  B  B17  1  0.64789700  0.82969500  0.66141700  1.0
  B  B18  1  0.98648000  0.33858300  0.16827800  1.0
  O  O19  1  0.70855700  0.51514100  0.80519100  1.0
  O  O20  1  0.90336700  0.19480900  0.70995000  1.0
  O  O21  1  0.19341600  0.29005000  0.48485900  1.0
  O  O22  1  0.70110000  0.80715900  0.53100900  1.0
  O  O23  1  0.17009100  0.46899100  0.27615000  1.0
  O  O24  1  0.89394100  0.72385000  0.19284100  1.0
  O  O25  1  0.46547000  0.99347900  0.26772200  1.0
  O  O26  1  0.19774800  0.73227800  0.72575700  1.0
  O  O27  1  0.47199100  0.27424300  0.00652100  1.0
  O  O28  1  0.63723700  0.79477600  0.20344000  1.0
  O  O29  1  0.43379700  0.79656000  0.59133600  1.0
  O  O30  1  0.84246100  0.40866400  0.20522400  1.0
  O  O31  1  0.62595600  0.21251600  0.79952600  1.0
  O  O32  1  0.82643100  0.20047400  0.41299000  1.0
  O  O33  1  0.41344000  0.58701000  0.78748400  1.0
  O  O34  1  0.79442800  0.83327600  0.02920300  1.0
  O  O35  1  0.76522500  0.97079700  0.80407300  1.0
  O  O36  1  0.96115200  0.19592700  0.16672400  1.0
  O  O37  1  0.94836300  0.98179000  0.30631800  1.0
  O  O38  1  0.64204500  0.69368200  0.67547200  1.0
  O  O39  1  0.96657300  0.32452800  0.01821000  1.0
  O  O40  1  0.30148300  0.74852500  0.99717700  1.0
  O  O41  1  0.30430600  0.00282300  0.75134900  1.0
  O  O42  1  0.55295700  0.24865100  0.25147500  1.0
  O  O43  1  0.32280400  0.71639400  0.24682100  1.0
  O  O44  1  0.07598300  0.75317900  0.46957200  1.0
  O  O45  1  0.60641100  0.53042800  0.28360600  1.0
  O  O46  1  0.31578800  0.25866200  0.73460100  1.0
  O  O47  1  0.58118700  0.26539900  0.52406100  1.0
  O  O48  1  0.05712600  0.47593900  0.74133800  1.0