# generated using pymatgen
data_Ac2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83888564
_cell_length_b   7.83888609
_cell_length_c   4.08358903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.44070331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2InNi2
_chemical_formula_sum   'Ac2 In1 Ni2'
_cell_volume   127.57974142
_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  0.36447584  0.63552416  0.50000000  1.0
  Ac  Ac1  1  0.63552416  0.36447584  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.20706081  0.79293919  0.00000000  1.0
  Ni  Ni4  1  0.79293919  0.20706081  0.00000000  1.0