# generated using pymatgen
data_Ac2La2H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07527618
_cell_length_b   7.07527626
_cell_length_c   7.07527590
_cell_angle_alpha   132.05541137
_cell_angle_beta   132.05540816
_cell_angle_gamma   70.14152655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La2H9
_chemical_formula_sum   'Ac2 La2 H9'
_cell_volume   191.40852411
_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  0.50000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.50000000  1.0
  La  La2  1  0.75211270  0.75211270  0.00000000  1.0
  La  La3  1  0.24788730  0.24788730  1.00000000  1.0
  H  H4  1  0.12249005  0.12249005  0.51151743  1.0
  H  H5  1  0.61097362  0.61097362  0.48848257  1.0
  H  H6  1  0.12249005  0.61097362  0.00000000  1.0
  H  H7  1  0.61097362  0.12249005  0.00000000  1.0
  H  H8  1  0.87750995  0.87750995  0.48848257  1.0
  H  H9  1  0.38902638  0.38902638  0.51151743  1.0
  H  H10  1  0.87750995  0.38902638  1.00000000  1.0
  H  H11  1  0.38902638  0.87750995  1.00000000  1.0
  H  H12  1  0.00000000  0.00000000  0.00000000  1.0