# generated using pymatgen
data_HfTh(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21420598
_cell_length_b   4.21420787
_cell_length_c   7.18282558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTh(GaCu)2
_chemical_formula_sum   'Hf1 Th1 Ga2 Cu2'
_cell_volume   110.47338560
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.22272208  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.77727792  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.81395842  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.18604158  1.0