# generated using pymatgen
data_HfMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22159112
_cell_length_b   6.22159112
_cell_length_c   4.89176700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.06241890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg6Ni
_chemical_formula_sum   'Hf1 Mg6 Ni1'
_cell_volume   158.69106641
_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  0.32840500  0.67159500  0.50000000  1.0
  Mg  Mg1  1  0.32670900  0.16509900  0.50000000  1.0
  Mg  Mg2  1  0.83490100  0.67329100  0.50000000  1.0
  Mg  Mg3  1  0.15398800  0.32811600  0.00000000  1.0
  Mg  Mg4  1  0.67188400  0.84601200  0.00000000  1.0
  Mg  Mg5  1  0.67844400  0.32155600  0.00000000  1.0
  Mg  Mg6  1  0.16988800  0.83011200  0.00000000  1.0
  Ni  Ni7  1  0.83578500  0.16421500  0.50000000  1.0