# generated using pymatgen
data_Ac3(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22087980
_cell_length_b   5.79254909
_cell_length_c   8.47639241
_cell_angle_alpha   98.99635647
_cell_angle_beta   90.00000003
_cell_angle_gamma   111.36679097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(GaNi2)2
_chemical_formula_sum   'Ac3 Ga2 Ni4'
_cell_volume   190.26007960
_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  0.62173794  0.24347588  0.88105394  1.0
  Ac  Ac1  1  0.37826206  0.75652412  0.11894606  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.32273004  0.64546109  0.70672788  1.0
  Ga  Ga4  1  0.67726996  0.35453891  0.29327212  1.0
  Ni  Ni5  1  0.91054541  0.82109082  0.85227849  1.0
  Ni  Ni6  1  0.08945459  0.17890918  0.14772151  1.0
  Ni  Ni7  1  0.74374313  0.48748626  0.58485096  1.0
  Ni  Ni8  1  0.25625687  0.51251374  0.41514904  1.0