# generated using pymatgen
data_CsSr2(NiH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25314321
_cell_length_b   5.25315719
_cell_length_c   9.36850693
_cell_angle_alpha   89.99986235
_cell_angle_beta   90.00079531
_cell_angle_gamma   119.99841795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSr2(NiH6)2
_chemical_formula_sum   'Cs1 Sr2 Ni2 H12'
_cell_volume   223.89663878
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.66666880  0.33333081  0.36995238  1.0
  Sr  Sr2  1  0.33333120  0.66666919  0.63004762  1.0
  Ni  Ni3  1  0.66666155  0.33331814  0.71335077  1.0
  Ni  Ni4  1  0.33333845  0.66668186  0.28664923  1.0
  H  H5  1  0.19388456  0.80611807  0.37978388  1.0
  H  H6  1  0.61223181  0.80611234  0.37978527  1.0
  H  H7  1  0.19388653  0.38776155  0.37978715  1.0
  H  H8  1  0.80611544  0.19388193  0.62021612  1.0
  H  H9  1  0.38776819  0.19388766  0.62021473  1.0
  H  H10  1  0.80611347  0.61223845  0.62021285  1.0
  H  H11  1  0.53486195  0.06971039  0.81128921  1.0
  H  H12  1  0.53484797  0.46515111  0.81128427  1.0
  H  H13  1  0.93027970  0.46513298  0.81128619  1.0
  H  H14  1  0.46513805  0.93028961  0.18871079  1.0
  H  H15  1  0.46515203  0.53484889  0.18871573  1.0
  H  H16  1  0.06972030  0.53486702  0.18871381  1.0