# generated using pymatgen
data_AcLa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73063753
_cell_length_b   7.73063242
_cell_length_c   6.22217332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa3
_chemical_formula_sum   'Ac2 La6'
_cell_volume   322.03505535
_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  0.33333300  0.66666700  0.75000000  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.25000000  1.0
  La  La2  1  0.16376980  0.32753960  0.25000000  1.0
  La  La3  1  0.67246040  0.83623020  0.25000000  1.0
  La  La4  1  0.16376980  0.83623020  0.25000000  1.0
  La  La5  1  0.83623020  0.67246140  0.75000000  1.0
  La  La6  1  0.32753960  0.16376980  0.75000000  1.0
  La  La7  1  0.83623020  0.16376980  0.75000000  1.0