# generated using pymatgen
data_ScNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06430196
_cell_length_b   6.82725371
_cell_length_c   8.00167132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNiSnH
_chemical_formula_sum   'Sc4 Ni4 Sn4 H4'
_cell_volume   222.03054121
_cell_formula_units_Z   4
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
  Sc  Sc0  1  0.75000000  0.51678367  0.81802676  1.0
  Sc  Sc1  1  0.25000000  0.48321633  0.18197324  1.0
  Sc  Sc2  1  0.25000000  0.98321633  0.31802676  1.0
  Sc  Sc3  1  0.75000000  0.01678367  0.68197324  1.0
  Ni  Ni4  1  0.75000000  0.26631006  0.38583939  1.0
  Ni  Ni5  1  0.25000000  0.73368994  0.61416061  1.0
  Ni  Ni6  1  0.25000000  0.23368994  0.88583939  1.0
  Ni  Ni7  1  0.75000000  0.76631006  0.11416061  1.0
  Sn  Sn8  1  0.75000000  0.15601207  0.07158938  1.0
  Sn  Sn9  1  0.25000000  0.84398793  0.92841062  1.0
  Sn  Sn10  1  0.25000000  0.34398793  0.57158938  1.0
  Sn  Sn11  1  0.75000000  0.65601207  0.42841062  1.0
  H  H12  1  0.25000000  0.95725894  0.57562584  1.0
  H  H13  1  0.75000000  0.04274106  0.42437416  1.0
  H  H14  1  0.75000000  0.54274106  0.07562584  1.0
  H  H15  1  0.25000000  0.45725894  0.92437416  1.0