# generated using pymatgen
data_AcHf(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14292584
_cell_length_b   7.42001223
_cell_length_c   7.15383836
_cell_angle_alpha   89.87527120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHf(SiNi)2
_chemical_formula_sum   'Ac2 Hf2 Si4 Ni4'
_cell_volume   219.91247897
_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
  Ac  Ac0  1  0.75000000  0.00006617  0.25013066  1.0
  Ac  Ac1  1  0.25000000  0.99993383  0.74986934  1.0
  Hf  Hf2  1  0.75000000  0.49989868  0.25047298  1.0
  Hf  Hf3  1  0.25000000  0.50010132  0.74952702  1.0
  Si  Si4  1  0.25000000  0.30490453  0.08300123  1.0
  Si  Si5  1  0.75000000  0.69509547  0.91699877  1.0
  Si  Si6  1  0.25000000  0.69568881  0.41666703  1.0
  Si  Si7  1  0.75000000  0.30431119  0.58333297  1.0
  Ni  Ni8  1  0.25000000  0.66494934  0.08279263  1.0
  Ni  Ni9  1  0.75000000  0.33505066  0.91720737  1.0
  Ni  Ni10  1  0.25000000  0.33403722  0.41715891  1.0
  Ni  Ni11  1  0.75000000  0.66596278  0.58284109  1.0