# generated using pymatgen
data_Ac3La
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02157841
_cell_length_b   8.02159141
_cell_length_c   6.50624452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La
_chemical_formula_sum   'Ac6 La2'
_cell_volume   362.56108532
_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  0.83188043  0.16811957  0.75000000  1.0
  Ac  Ac1  1  0.33623915  0.16811957  0.75000000  1.0
  Ac  Ac2  1  0.83188043  0.66376085  0.75000000  1.0
  Ac  Ac3  1  0.16811957  0.83188143  0.24999900  1.0
  Ac  Ac4  1  0.66376185  0.83188143  0.24999900  1.0
  Ac  Ac5  1  0.16811857  0.33623815  0.24999900  1.0
  La  La6  1  0.66666700  0.33333400  0.24999900  1.0
  La  La7  1  0.33333300  0.66666600  0.75000000  1.0