# generated using pymatgen
data_Hf4ZnSnH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52736229
_cell_length_b   5.52736397
_cell_length_c   5.52736055
_cell_angle_alpha   104.47804838
_cell_angle_beta   104.47824804
_cell_angle_gamma   119.99857012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnSnH2
_chemical_formula_sum   'Hf4 Zn1 Sn1 H2'
_cell_volume   126.65379724
_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
  Hf  Hf0  1  0.15770638  0.65770538  0.81541077  1.0
  Hf  Hf1  1  0.84229462  0.34229562  0.18459023  1.0
  Hf  Hf2  1  0.34229462  0.15770438  0.49999900  1.0
  Hf  Hf3  1  0.65770538  0.84229462  0.50000100  1.0
  Zn  Zn4  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0