# generated using pymatgen
data_Ac(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29531326
_cell_length_b   4.29531188
_cell_length_c   5.92895372
_cell_angle_alpha   111.23733204
_cell_angle_beta   111.23732968
_cell_angle_gamma   89.99999126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(GaNi)2
_chemical_formula_sum   'Ac1 Ga2 Ni2'
_cell_volume   93.94442603
_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  0.00000000  1.0
  Ga  Ga1  1  0.35114110  0.35114110  0.70228121  1.0
  Ga  Ga2  1  0.64885890  0.64885890  0.29771879  1.0
  Ni  Ni3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.75000000  0.25000000  0.50000000  1.0