# generated using pymatgen
data_AcLa(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20483228
_cell_length_b   6.42087195
_cell_length_c   7.85355726
_cell_angle_alpha   90.00000000
_cell_angle_beta   123.52536581
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(GaNi)2
_chemical_formula_sum   'Ac2 La2 Ga4 Ni4'
_cell_volume   260.83732576
_cell_formula_units_Z   2
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  0.70522176  0.85423252  0.91115445  1.0
  Ac  Ac1  1  0.29477824  0.35423252  0.58884555  1.0
  La  La2  1  0.29648945  0.15268101  0.08796156  1.0
  La  La3  1  0.70351055  0.65268101  0.41203844  1.0
  Ga  Ga4  1  0.21777809  0.85951745  0.41030968  1.0
  Ga  Ga5  1  0.78222191  0.35951745  0.08969032  1.0
  Ga  Ga6  1  0.77748004  0.14368281  0.58222201  1.0
  Ga  Ga7  1  0.22251996  0.64368281  0.91777799  1.0
  Ni  Ni8  1  0.86244887  0.09036555  0.32308150  1.0
  Ni  Ni9  1  0.13755113  0.59036555  0.17691850  1.0
  Ni  Ni10  1  0.11939242  0.89952066  0.66572675  1.0
  Ni  Ni11  1  0.88060758  0.39952066  0.83427325  1.0