# generated using pymatgen
data_Sr2Ni3H10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00950353
_cell_length_b   8.00950395
_cell_length_c   8.05364444
_cell_angle_alpha   71.14626878
_cell_angle_beta   71.14626623
_cell_angle_gamma   35.97928962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ni3H10
_chemical_formula_sum   'Sr4 Ni6 H20'
_cell_volume   285.47628015
_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
  Sr  Sr0  1  0.30187761  0.30187761  0.28374729  1.0
  Sr  Sr1  1  0.69812239  0.69812239  0.71625271  1.0
  Sr  Sr2  1  0.39562227  0.39562227  0.73835361  1.0
  Sr  Sr3  1  0.60437773  0.60437773  0.26164639  1.0
  Ni  Ni4  1  0.08470662  0.08470662  0.49393211  1.0
  Ni  Ni5  1  0.91529338  0.91529338  0.50606789  1.0
  Ni  Ni6  1  0.17858895  0.17858895  0.99853395  1.0
  Ni  Ni7  1  0.82141105  0.82141105  0.00146605  1.0
  Ni  Ni8  1  0.75175545  0.24824455  0.00000000  1.0
  Ni  Ni9  1  0.24824455  0.75175545  1.00000000  1.0
  H  H10  1  0.86606870  0.34646928  0.99445664  1.0
  H  H11  1  0.34646928  0.86606870  0.99445664  1.0
  H  H12  1  0.13393130  0.65353072  0.00554336  1.0
  H  H13  1  0.65353072  0.13393130  0.00554336  1.0
  H  H14  1  0.91962544  0.38868186  0.48815784  1.0
  H  H15  1  0.38868186  0.91962544  0.48815784  1.0
  H  H16  1  0.08037456  0.61131814  0.51184216  1.0
  H  H17  1  0.61131814  0.08037456  0.51184216  1.0
  H  H18  1  0.02407212  0.02407212  0.86092272  1.0
  H  H19  1  0.97592788  0.97592788  0.13907728  1.0
  H  H20  1  0.14432980  0.14432980  0.21080930  1.0
  H  H21  1  0.85567020  0.85567020  0.78919070  1.0
  H  H22  1  0.22154968  0.22154968  0.79169584  1.0
  H  H23  1  0.77845032  0.77845032  0.20830416  1.0
  H  H24  1  0.52542606  0.52542606  0.85574949  1.0
  H  H25  1  0.47457394  0.47457394  0.14425051  1.0
  H  H26  1  0.79818515  0.20181485  0.50000000  1.0
  H  H27  1  0.20181485  0.79818515  0.50000000  1.0
  H  H28  1  0.00000000  0.50000000  0.00000000  1.0
  H  H29  1  0.50000000  0.00000000  0.00000000  1.0