# generated using pymatgen
data_Hf2CoCuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35668783
_cell_length_b   4.35668783
_cell_length_c   6.76558801
_cell_angle_alpha   90.00484014
_cell_angle_beta   89.99515986
_cell_angle_gamma   120.00440129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CoCuSn2
_chemical_formula_sum   'Hf2 Co1 Cu1 Sn2'
_cell_volume   111.20640475
_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  0.00000800  0.99999200  0.49551400  1.0
  Hf  Hf1  1  0.99999800  0.00000200  0.97566800  1.0
  Co  Co2  1  0.33332100  0.66667900  0.83675000  1.0
  Cu  Cu3  1  0.66667200  0.33332800  0.32981600  1.0
  Sn  Sn4  1  0.33334600  0.66665400  0.22409900  1.0
  Sn  Sn5  1  0.66665600  0.33334400  0.73415400  1.0