# generated using pymatgen
data_Hf2Co3Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72288176
_cell_length_b   4.73420551
_cell_length_c   6.54860572
_cell_angle_alpha   83.02383099
_cell_angle_beta   74.22364834
_cell_angle_gamma   59.91215541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co3Cu3Pt
_chemical_formula_sum   'Hf2 Co3 Cu3 Pt1'
_cell_volume   121.89998761
_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  0.10221429  0.99239742  0.25031244  1.0
  Hf  Hf1  1  0.89854553  0.00609556  0.75224811  1.0
  Co  Co2  1  0.49982239  0.49898486  0.49593011  1.0
  Co  Co3  1  0.00381566  0.50031330  0.49480798  1.0
  Co  Co4  1  0.50052651  0.00155719  0.49443961  1.0
  Cu  Cu5  1  0.20274235  0.33667078  0.84474978  1.0
  Cu  Cu6  1  0.46973844  0.31203515  0.15641109  1.0
  Cu  Cu7  1  0.80149935  0.66641580  0.15678372  1.0
  Pt  Pt8  1  0.52109648  0.68552894  0.85431917  1.0