# generated using pymatgen
data_Sr4MgTi3H20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.41010038
_cell_length_b   5.16659663
_cell_length_c   4.63488540
_cell_angle_alpha   89.99996742
_cell_angle_beta   89.86896602
_cell_angle_gamma   90.00014831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgTi3H20
_chemical_formula_sum   'Sr4 Mg1 Ti3 H20'
_cell_volume   297.17872534
_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  0.89709374  0.00000276  0.01138259  1.0
  Sr  Sr1  1  0.09880193  0.49999897  0.50239731  1.0
  Sr  Sr2  1  0.59393693  0.00000051  0.51779207  1.0
  Sr  Sr3  1  0.40133511  0.49999755  0.98165617  1.0
  Mg  Mg4  1  0.17377497  0.99999729  0.01200190  1.0
  Ti  Ti5  1  0.79901401  0.50000250  0.49392089  1.0
  Ti  Ti6  1  0.31009331  0.99999662  0.50856398  1.0
  Ti  Ti7  1  0.69601582  0.50000190  0.99435231  1.0
  H  H8  1  0.58124891  0.73180923  0.00215236  1.0
  H  H9  1  0.58124930  0.26819157  0.00215242  1.0
  H  H10  1  0.84451790  0.50000316  0.08424601  1.0
  H  H11  1  0.26190935  0.24133993  0.25643671  1.0
  H  H12  1  0.73836619  0.24606719  0.25997311  1.0
  H  H13  1  0.26190866  0.75865243  0.25643733  1.0
  H  H14  1  0.73836624  0.75393739  0.25997255  1.0
  H  H15  1  0.15985849  0.99999607  0.48959426  1.0
  H  H16  1  0.41997277  0.76294393  0.46123889  1.0
  H  H17  1  0.41997229  0.23705277  0.46124143  1.0
  H  H18  1  0.91531944  0.26751932  0.50200306  1.0
  H  H19  1  0.91532000  0.73248534  0.50200360  1.0
  H  H20  1  0.64896498  0.50000176  0.58757899  1.0
  H  H21  1  0.25410851  0.75714613  0.74650984  1.0
  H  H22  1  0.75538817  0.75374344  0.75748913  1.0
  H  H23  1  0.25410863  0.24284662  0.74650890  1.0
  H  H24  1  0.75538836  0.24626200  0.75748898  1.0
  H  H25  1  0.39289934  0.99999583  0.83629856  1.0
  H  H26  1  0.06553660  0.25589892  0.00430435  1.0
  H  H27  1  0.06553505  0.74409985  0.00430330  1.0