# generated using pymatgen
data_AcNd2(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16380894
_cell_length_b   5.61736098
_cell_length_c   8.22521128
_cell_angle_alpha   99.25015272
_cell_angle_beta   89.99999990
_cell_angle_gamma   111.75384452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd2(GaNi2)2
_chemical_formula_sum   'Ac1 Nd2 Ga2 Ni4'
_cell_volume   175.98738480
_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  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.62346808  0.24693516  0.88474967  1.0
  Nd  Nd2  1  0.37653192  0.75306484  0.11525033  1.0
  Ga  Ga3  1  0.32011755  0.64023410  0.71975356  1.0
  Ga  Ga4  1  0.67988245  0.35976590  0.28024644  1.0
  Ni  Ni5  1  0.91409862  0.82819824  0.86595876  1.0
  Ni  Ni6  1  0.08590138  0.17180176  0.13404124  1.0
  Ni  Ni7  1  0.74121670  0.48243339  0.58698277  1.0
  Ni  Ni8  1  0.25878330  0.51756661  0.41301723  1.0