# generated using pymatgen
data_Sr3La(NiH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40423704
_cell_length_b   7.40423576
_cell_length_c   5.28592836
_cell_angle_alpha   89.99877502
_cell_angle_beta   89.99876881
_cell_angle_gamma   138.13216502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La(NiH6)2
_chemical_formula_sum   'Sr3 La1 Ni2 H12'
_cell_volume   193.40937885
_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  0.64056498  0.35943502  1.00000000  1.0
  Sr  Sr1  1  0.85903336  0.14096664  0.50000000  1.0
  Sr  Sr2  1  0.36132588  0.63867412  0.00000000  1.0
  La  La3  1  0.13739433  0.86260567  0.50000000  1.0
  Ni  Ni4  1  0.50248288  0.49751712  0.50000000  1.0
  Ni  Ni5  1  0.00163286  0.99836714  1.00000000  1.0
  H  H6  1  0.00517325  0.51444198  0.74157008  1.0
  H  H7  1  0.48555802  0.99482675  0.25842992  1.0
  H  H8  1  0.00509460  0.51438463  0.25849546  1.0
  H  H9  1  0.48561537  0.99490540  0.74150454  1.0
  H  H10  1  0.38987843  0.61012157  0.50000000  1.0
  H  H11  1  0.88836862  0.11163138  0.00000000  1.0
  H  H12  1  0.61493970  0.38506030  0.50000000  1.0
  H  H13  1  0.11412330  0.88587670  1.00000000  1.0
  H  H14  1  0.25274353  0.24830417  0.74414268  1.0
  H  H15  1  0.75169583  0.74725647  0.25585732  1.0
  H  H16  1  0.24697740  0.24260133  0.25007731  1.0
  H  H17  1  0.75739867  0.75302260  0.74992269  1.0