# generated using pymatgen
data_Ac8GaNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77394867
_cell_length_b   7.77394802
_cell_length_c   7.77394748
_cell_angle_alpha   73.87927885
_cell_angle_beta   73.87927762
_cell_angle_gamma   73.87927462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8GaNi6
_chemical_formula_sum   'Ac8 Ga1 Ni6'
_cell_volume   423.22933222
_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  0.80204380  0.80204380  0.80204380  1.0
  Ac  Ac1  1  0.19795620  0.19795620  0.19795620  1.0
  Ac  Ac2  1  0.30564653  0.64670974  0.83767526  1.0
  Ac  Ac3  1  0.83767526  0.30564653  0.64670974  1.0
  Ac  Ac4  1  0.64670974  0.83767526  0.30564653  1.0
  Ac  Ac5  1  0.69435347  0.35329026  0.16232474  1.0
  Ac  Ac6  1  0.16232474  0.69435347  0.35329026  1.0
  Ac  Ac7  1  0.35329026  0.16232474  0.69435347  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.13041304  0.96765562  0.58832109  1.0
  Ni  Ni10  1  0.58832109  0.13041304  0.96765562  1.0
  Ni  Ni11  1  0.96765562  0.58832109  0.13041304  1.0
  Ni  Ni12  1  0.86958696  0.03234438  0.41167891  1.0
  Ni  Ni13  1  0.41167891  0.86958696  0.03234438  1.0
  Ni  Ni14  1  0.03234438  0.41167891  0.86958696  1.0