# generated using pymatgen
data_AcLa3Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32659422
_cell_length_b   7.32659570
_cell_length_c   7.12866807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.21267180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa3Ga4
_chemical_formula_sum   'Ac1 La3 Ga4'
_cell_volume   229.15443527
_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  0.27441251  0.72558749  0.25000000  1.0
  La  La1  1  0.72191562  0.27808438  0.75000000  1.0
  La  La2  1  0.55302249  0.44697751  0.25000000  1.0
  La  La3  1  0.44597668  0.55402332  0.75000000  1.0
  Ga  Ga4  1  0.09133880  0.90866120  0.93275878  1.0
  Ga  Ga5  1  0.91099755  0.08900245  0.06229777  1.0
  Ga  Ga6  1  0.91099755  0.08900245  0.43770223  1.0
  Ga  Ga7  1  0.09133880  0.90866120  0.56724122  1.0