# generated using pymatgen
data_Na2MgSi5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73795900
_cell_length_b   5.33376000
_cell_length_c   9.34515631
_cell_angle_alpha   75.45457203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgSi5O12
_chemical_formula_sum   'Na4 Mg2 Si10 O24'
_cell_volume   421.58236540
_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
  Na  Na0  1  0.54290600  0.00000000  0.75000000  1.0
  Na  Na1  1  0.45709400  0.00000000  0.25000000  1.0
  Na  Na2  1  0.94854400  0.50000000  0.75000000  1.0
  Na  Na3  1  0.05145600  0.50000000  0.25000000  1.0
  Mg  Mg4  1  0.34610500  0.50000000  0.75000000  1.0
  Mg  Mg5  1  0.65389500  0.50000000  0.25000000  1.0
  Si  Si6  1  0.66564900  0.30198600  0.96335900  1.0
  Si  Si7  1  0.15135100  0.18059500  0.04445000  1.0
  Si  Si8  1  0.15135100  0.81940500  0.45555000  1.0
  Si  Si9  1  0.33435100  0.30198600  0.46335900  1.0
  Si  Si10  1  0.84864900  0.81940500  0.95555000  1.0
  Si  Si11  1  0.33435100  0.69801400  0.03664100  1.0
  Si  Si12  1  0.84864900  0.18059500  0.54445000  1.0
  Si  Si13  1  0.15211400  0.00000000  0.75000000  1.0
  Si  Si14  1  0.66564900  0.69801400  0.53664100  1.0
  Si  Si15  1  0.84788600  0.00000000  0.25000000  1.0
  O  O16  1  0.24634800  0.58579200  0.40857500  1.0
  O  O17  1  0.50413100  0.30855500  0.40156900  1.0
  O  O18  1  0.75365200  0.41420800  0.59142500  1.0
  O  O19  1  0.50413100  0.69144500  0.09843100  1.0
  O  O20  1  0.76625100  0.89925600  0.61211100  1.0
  O  O21  1  0.30633600  0.20035900  0.64425000  1.0
  O  O22  1  0.15602000  0.76104500  0.63806400  1.0
  O  O23  1  0.69366400  0.79964100  0.35575000  1.0
  O  O24  1  0.69366400  0.20035900  0.14425000  1.0
  O  O25  1  0.75365200  0.58579200  0.90857500  1.0
  O  O26  1  0.23374900  0.89925600  0.11211100  1.0
  O  O27  1  0.24634800  0.41420800  0.09142500  1.0
  O  O28  1  0.30633600  0.79964100  0.85575000  1.0
  O  O29  1  0.49586900  0.30855500  0.90156900  1.0
  O  O30  1  0.84398000  0.23895500  0.36193600  1.0
  O  O31  1  0.23374900  0.10074400  0.38788900  1.0
  O  O32  1  0.98558400  0.81764100  0.37563300  1.0
  O  O33  1  0.98558400  0.18235900  0.12436700  1.0
  O  O34  1  0.01441600  0.81764100  0.87563300  1.0
  O  O35  1  0.49586900  0.69144500  0.59843100  1.0
  O  O36  1  0.01441600  0.18235900  0.62436700  1.0
  O  O37  1  0.15602000  0.23895500  0.86193600  1.0
  O  O38  1  0.76625100  0.10074400  0.88788900  1.0
  O  O39  1  0.84398000  0.76104500  0.13806400  1.0