# generated using pymatgen
data_HfIn(Ni7P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77604703
_cell_length_b   7.77604691
_cell_length_c   7.77604697
_cell_angle_alpha   59.99999559
_cell_angle_beta   59.99999610
_cell_angle_gamma   60.00000168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfIn(Ni7P2)3
_chemical_formula_sum   'Hf1 In1 Ni21 P6'
_cell_volume   332.47699954
_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  0.75000000  0.75000000  0.75000000  1.0
  In  In1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.38467627  0.84596920  0.38467627  1.0
  Ni  Ni3  1  0.38467627  0.38467627  0.84596920  1.0
  Ni  Ni4  1  0.35607641  0.99364508  0.65663443  1.0
  Ni  Ni5  1  0.99364508  0.35607641  0.65663443  1.0
  Ni  Ni6  1  0.15440679  0.61519807  0.61519807  1.0
  Ni  Ni7  1  0.65663443  0.99364508  0.99364508  1.0
  Ni  Ni8  1  0.84596920  0.38467627  0.38467627  1.0
  Ni  Ni9  1  0.65663443  0.35607641  0.99364508  1.0
  Ni  Ni10  1  0.99364508  0.35607641  0.99364508  1.0
  Ni  Ni11  1  0.35607641  0.65663443  0.99364508  1.0
  Ni  Ni12  1  0.99364508  0.99364508  0.35607641  1.0
  Ni  Ni13  1  0.61519807  0.15440679  0.61519807  1.0
  Ni  Ni14  1  0.65663443  0.99364508  0.35607641  1.0
  Ni  Ni15  1  0.99364508  0.65663443  0.99364508  1.0
  Ni  Ni16  1  0.61519807  0.61519807  0.15440679  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni18  1  0.99364508  0.65663443  0.35607641  1.0
  Ni  Ni19  1  0.35607641  0.99364508  0.99364508  1.0
  Ni  Ni20  1  0.99364508  0.99364508  0.65663443  1.0
  Ni  Ni21  1  0.38467627  0.38467627  0.38467627  1.0
  Ni  Ni22  1  0.61519807  0.61519807  0.61519807  1.0
  P  P23  1  0.26056463  0.26056463  0.73943537  1.0
  P  P24  1  0.26056463  0.73943537  0.26056463  1.0
  P  P25  1  0.73943537  0.26056463  0.26056463  1.0
  P  P26  1  0.26056463  0.73943537  0.73943537  1.0
  P  P27  1  0.73943537  0.26056463  0.73943537  1.0
  P  P28  1  0.73943537  0.73943537  0.26056463  1.0