# generated using pymatgen
data_AcZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84809207
_cell_length_b   5.34664558
_cell_length_c   5.34664504
_cell_angle_alpha   60.01963926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZn2Ni3
_chemical_formula_sum   'Ac1 Zn2 Ni3'
_cell_volume   95.28504584
_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  0.00000000  0.99997674  0.00002326  1.0
  Zn  Zn1  1  0.00000000  0.33332726  0.33336783  1.0
  Zn  Zn2  1  0.00000000  0.66663217  0.66667274  1.0
  Ni  Ni3  1  0.50000000  0.49999160  0.50000840  1.0
  Ni  Ni4  1  0.50000000  0.49998824  0.00001801  1.0
  Ni  Ni5  1  0.50000000  0.99998199  0.50001176  1.0