# generated using pymatgen
data_Hf3GaCu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31294156
_cell_length_b   6.31294303
_cell_length_c   3.95409470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3GaCu4Si
_chemical_formula_sum   'Hf3 Ga1 Cu4 Si1'
_cell_volume   136.47129927
_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  0.00138474  0.59131289  0.50000000  1.0
  Hf  Hf1  1  0.40868711  0.41007185  0.50000000  1.0
  Hf  Hf2  1  0.58992815  0.99861526  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu4  1  0.23770554  0.99166139  0.00000000  1.0
  Cu  Cu5  1  0.00833861  0.24604315  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.75395685  0.76229446  0.00000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.00000000  1.0