# generated using pymatgen
data_Hf4GaSiH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37701243
_cell_length_b   5.37701163
_cell_length_c   5.37701174
_cell_angle_alpha   104.54832165
_cell_angle_beta   104.54832827
_cell_angle_gamma   119.84181403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaSiH2
_chemical_formula_sum   'Hf4 Ga1 Si1 H2'
_cell_volume   116.68838142
_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  0.16238659  0.66238659  0.82477517  1.0
  Hf  Hf1  1  0.83761341  0.33761341  0.17522483  1.0
  Hf  Hf2  1  0.33761341  0.16238659  0.50000000  1.0
  Hf  Hf3  1  0.66238659  0.83761341  0.50000000  1.0
  Ga  Ga4  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si5  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