# generated using pymatgen
data_Ac3Ga8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70010496
_cell_length_b   4.37913489
_cell_length_c   13.12830525
_cell_angle_alpha   99.60077414
_cell_angle_beta   100.31190484
_cell_angle_gamma   89.99999407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ga8
_chemical_formula_sum   'Ac3 Ga8'
_cell_volume   261.99976150
_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  0.14823516  0.64823516  0.29647133  1.0
  Ac  Ac1  1  0.85176484  0.35176484  0.70352867  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.75217492  0.75217492  0.50434984  1.0
  Ga  Ga4  1  0.24782508  0.24782508  0.49565016  1.0
  Ga  Ga5  1  0.40280449  0.90280449  0.80560999  1.0
  Ga  Ga6  1  0.59719551  0.09719551  0.19439001  1.0
  Ga  Ga7  1  0.30349849  0.80349849  0.60699698  1.0
  Ga  Ga8  1  0.69650151  0.19650151  0.39300302  1.0
  Ga  Ga9  1  0.54918036  0.54918036  0.09835973  1.0
  Ga  Ga10  1  0.45081964  0.45081964  0.90164027  1.0