# generated using pymatgen
data_Hf4CuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48771900
_cell_length_b   6.48771900
_cell_length_c   5.21553800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CuP
_chemical_formula_sum   'Hf8 Cu2 P2'
_cell_volume   219.52459083
_cell_formula_units_Z   2
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  0.15890600  0.65367500  0.50000000  1.0
  Hf  Hf1  1  0.84109400  0.34632500  0.50000000  1.0
  Hf  Hf2  1  0.65367500  0.84109400  0.50000000  1.0
  Hf  Hf3  1  0.34632500  0.15890600  0.50000000  1.0
  Hf  Hf4  1  0.15890600  0.34632500  0.00000000  1.0
  Hf  Hf5  1  0.84109400  0.65367500  0.00000000  1.0
  Hf  Hf6  1  0.65367500  0.15890600  0.00000000  1.0
  Hf  Hf7  1  0.34632500  0.84109400  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.75000000  1.0
  P  P10  1  0.50000000  0.50000000  0.25000000  1.0
  P  P11  1  0.50000000  0.50000000  0.75000000  1.0