# generated using pymatgen
data_Ac2ZnGa5Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46120408
_cell_length_b   6.46120377
_cell_length_c   5.16380704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.96289018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnGa5Ni4
_chemical_formula_sum   'Ac2 Zn1 Ga5 Ni4'
_cell_volume   207.26171996
_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
  Ac  Ac0  1  0.66173345  0.66173345  0.25000000  1.0
  Ac  Ac1  1  0.34332967  0.34332967  0.75000000  1.0
  Zn  Zn2  1  0.07165254  0.07165254  0.25000000  1.0
  Ga  Ga3  1  0.93603334  0.93603334  0.75000000  1.0
  Ga  Ga4  1  0.08166679  0.47014094  0.25000000  1.0
  Ga  Ga5  1  0.52491626  0.91711263  0.75000000  1.0
  Ga  Ga6  1  0.91711263  0.52491626  0.75000000  1.0
  Ga  Ga7  1  0.47014094  0.08166679  0.25000000  1.0
  Ni  Ni8  1  0.20033088  0.79637631  0.50037204  1.0
  Ni  Ni9  1  0.20033088  0.79637631  0.99962796  1.0
  Ni  Ni10  1  0.79637631  0.20033088  0.50037204  1.0
  Ni  Ni11  1  0.79637631  0.20033088  0.99962796  1.0