# generated using pymatgen
data_Sr2MgH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47543795
_cell_length_b   5.47543864
_cell_length_c   4.18846773
_cell_angle_alpha   90.00004552
_cell_angle_beta   89.99999145
_cell_angle_gamma   120.00012087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgH6
_chemical_formula_sum   'Sr2 Mg1 H6'
_cell_volume   108.74844478
_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
  Sr  Sr0  1  0.66666497  0.33333391  0.26353257  1.0
  Sr  Sr1  1  0.33333503  0.66666609  0.73646743  1.0
  Mg  Mg2  1  -0.00000000  -0.00000000  0.00000000  1.0
  H  H3  1  0.82345558  0.64691889  0.76524835  1.0
  H  H4  1  0.82345564  0.17654081  0.76524558  1.0
  H  H5  1  0.35307898  0.17654262  0.76524624  1.0
  H  H6  1  0.17654442  0.35308111  0.23475165  1.0
  H  H7  1  0.17654436  0.82345919  0.23475442  1.0
  H  H8  1  0.64692102  0.82345738  0.23475376  1.0