# generated using pymatgen
data_Na2MgH4(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58842700
_cell_length_b   5.98448232
_cell_length_c   5.24302032
_cell_angle_alpha   106.88703589
_cell_angle_beta   109.38159623
_cell_angle_gamma   100.21999615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgH4(SO4)2
_chemical_formula_sum   'Na2 Mg1 H4 S2 O8'
_cell_volume   204.79381881
_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  0.33948500  0.33226100  0.99909400  1.0
  Na  Na1  1  0.66051500  0.66773900  0.00090600  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  H  H3  1  0.83313000  0.13466200  0.75782300  1.0
  H  H4  1  0.16687000  0.86533800  0.24217700  1.0
  H  H5  1  0.05293200  0.84172900  0.94687800  1.0
  H  H6  1  0.94706800  0.15827100  0.05312200  1.0
  S  S7  1  0.33251500  0.34701200  0.39047800  1.0
  S  S8  1  0.66748500  0.65298800  0.60952200  1.0
  O  O9  1  0.09463500  0.33974400  0.29708600  1.0
  O  O10  1  0.90536500  0.66025600  0.70291400  1.0
  O  O11  1  0.27298200  0.64484400  0.21099800  1.0
  O  O12  1  0.72701800  0.35515600  0.78900200  1.0
  O  O13  1  0.59107800  0.25277000  0.31094700  1.0
  O  O14  1  0.40892200  0.74723000  0.68905300  1.0
  O  O15  1  0.90536900  0.96925500  0.79601700  1.0
  O  O16  1  0.09463100  0.03074500  0.20398300  1.0