# generated using pymatgen
data_Ac2Ga10Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41906614
_cell_length_b   4.41906720
_cell_length_c   13.51488047
_cell_angle_alpha   99.40946981
_cell_angle_beta   99.40947198
_cell_angle_gamma   90.00000184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga10Ni
_chemical_formula_sum   'Ac2 Ga10 Ni1'
_cell_volume   256.76948738
_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  0.64358939  0.64358939  0.28717877  1.0
  Ac  Ac1  1  0.35641061  0.35641061  0.71282123  1.0
  Ga  Ga2  1  0.54767191  0.04767191  0.09534381  1.0
  Ga  Ga3  1  0.04767191  0.54767191  0.09534381  1.0
  Ga  Ga4  1  0.10198636  0.10198636  0.20397371  1.0
  Ga  Ga5  1  0.19729186  0.19729186  0.39458472  1.0
  Ga  Ga6  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga7  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga8  1  0.80270814  0.80270814  0.60541528  1.0
  Ga  Ga9  1  0.89801364  0.89801364  0.79602529  1.0
  Ga  Ga10  1  0.95232809  0.45232809  0.90465519  1.0
  Ga  Ga11  1  0.45232809  0.95232809  0.90465519  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.00000000  1.0