# generated using pymatgen
data_HfPa5(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00557274
_cell_length_b   7.05561073
_cell_length_c   8.17292228
_cell_angle_alpha   89.99999746
_cell_angle_beta   89.99978731
_cell_angle_gamma   120.23497738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa5(GaPt)6
_chemical_formula_sum   'Hf1 Pa5 Ga6 Pt6'
_cell_volume   349.02221091
_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  0.99997549  0.60025525  0.74999323  1.0
  Pa  Pa1  1  0.41138630  0.41723842  0.25000840  1.0
  Pa  Pa2  1  0.58338049  0.00206801  0.74999208  1.0
  Pa  Pa3  1  0.41660636  0.41869041  0.74999249  1.0
  Pa  Pa4  1  0.99993731  0.56894150  0.25001009  1.0
  Pa  Pa5  1  0.58860602  0.00583756  0.25000846  1.0
  Ga  Ga6  1  0.24356766  0.99699489  0.99956129  1.0
  Ga  Ga7  1  0.24357014  0.99699704  0.50043706  1.0
  Ga  Ga8  1  0.00009701  0.24566592  0.50722993  1.0
  Ga  Ga9  1  0.00009871  0.24566423  0.99277175  1.0
  Ga  Ga10  1  0.75640813  0.75334828  0.99954525  1.0
  Ga  Ga11  1  0.75641017  0.75334837  0.50045649  1.0
  Pt  Pt12  1  0.67009291  0.33790959  0.50873603  1.0
  Pt  Pt13  1  0.00005707  0.99316467  0.74998721  1.0
  Pt  Pt14  1  0.67009143  0.33790247  0.99126331  1.0
  Pt  Pt15  1  0.32988038  0.66780180  0.99125761  1.0
  Pt  Pt16  1  0.32987708  0.66779993  0.50874330  1.0
  Pt  Pt17  1  0.99995834  0.99037366  0.25000603  1.0