# generated using pymatgen
data_Sr4CuNiH12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44064132
_cell_length_b   7.44064042
_cell_length_c   5.41543322
_cell_angle_alpha   90.03036161
_cell_angle_beta   90.03036478
_cell_angle_gamma   137.32565783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuNiH12
_chemical_formula_sum   'Sr4 Cu1 Ni1 H12'
_cell_volume   203.22378464
_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  0.14393666  0.85606334  0.50000000  1.0
  Sr  Sr1  1  0.64413712  0.35586288  1.00000000  1.0
  Sr  Sr2  1  0.85606334  0.14393666  0.50000000  1.0
  Sr  Sr3  1  0.35586288  0.64413712  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  H  H6  1  0.99986088  0.50005025  0.74957711  1.0
  H  H7  1  0.49994975  0.00013912  0.25042289  1.0
  H  H8  1  0.00013912  0.49994975  0.25042289  1.0
  H  H9  1  0.50005025  0.99986088  0.74957711  1.0
  H  H10  1  0.38863836  0.61136164  0.50000000  1.0
  H  H11  1  0.88782999  0.11217001  1.00000000  1.0
  H  H12  1  0.61136164  0.38863836  0.50000000  1.0
  H  H13  1  0.11217001  0.88782999  0.00000000  1.0
  H  H14  1  0.28474560  0.28474560  0.71566039  1.0
  H  H15  1  0.71525440  0.71525440  0.28433961  1.0
  H  H16  1  0.28389858  0.28389858  0.28414494  1.0
  H  H17  1  0.71610142  0.71610142  0.71585506  1.0